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Molecule
ID:37968
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₈N₂O
Molecular Mass
170.25202
Exact Mass
170.14191321
Charge
0
InChI
InChI=1S/C9H18N2O/c1-2-9(10-3-1)8-11-4-6-12-7-5-11/h9-10H,1-8H2
InChIKey
UUUSROHBEMVRKP-UHFFFAOYSA-N
Canonic Smiles
O1CCN(CC1)CC1CCCN1
Isomeric Smiles
N1(CC2NCCC2)CCOCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.3196814
LogD (pH = 7.4)
-2.9899983
Log P
0.07283013
Molar Refractivity
48.9982
Polarizability
19.593437
Polar Surface Area
24.5
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
040780
ChemBridge
4101183
Academic Data
PubChem
4715221
Names and Identifiers
IUPAC Traditional name
4-(pyrrolidin-2-ylmethyl)morpholine
Synonyms
4-(Pyrrolidin-2-ylmethyl)morpholine
4-(2-pyrrolidinylmethyl)morpholine
IUPAC name
4-(pyrrolidin-2-ylmethyl)morpholine
Registration numbers
MDL Number
MFCD06653314
PubChem SID
161001275
PubChem CID
4715221
CAS Number
215503-90-5
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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