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Molecule
ID:37848
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General Information
Structure
Molecular Formula
C₁₁H₂₅N₃
Molecular Mass
199.3363
Exact Mass
199.20484782
Charge
0
InChI
InChI=1S/C11H25N3/c1-13(2)9-4-10-14(3)11-5-7-12-8-6-11/h11-12H,4-10H2,1-3H3
InChIKey
CTQCSCBIGWYJBO-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCNCC1)CCCN(C)C
Isomeric Smiles
C1NCCC(C1)N(CCCN(C)C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-7.882826
LogD (pH = 7.4)
-5.0547295
Log P
-0.08746808
Molar Refractivity
63.029
Polarizability
24.87069
Polar Surface Area
18.51
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
040657
Academic Data
PubChem
25220736
Names and Identifiers
Synonyms
N,N,N'-Trimethyl-N'-piperidin-4-ylpropane-1,3-diamine
IUPAC Traditional name
N-[3-(dimethylamino)propyl]-N-methylpiperidin-4-amine
IUPAC name
N-[3-(dimethylamino)propyl]-N-methylpiperidin-4-amine
Registration numbers
MDL Number
MFCD12028363
PubChem CID
25220736
PubChem SID
161001155
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay