CAS 102691-36-1|2-氰乙基N,N,N′,N′-四异丙基亚磷酰二胺|3-({bis[bis(propan-2-yl)amino]phosphanyl}oxy)propanenitrile|Bis(diisopropylamino)(2-cyanoethoxy)phosphine|2-Cyanoethyl N,N,N′,N′-tetraisoprop...

General Information

Structure

Molecular Formula

C₁₅H₃₂N₃OP

Molecular Mass

301.407841

Exact Mass

301.22829929

Charge

InChI

InChI=1S/C15H32N3OP/c1-12(2)17(13(3)4)20(19-11-9-10-16)18(14(5)6)15(7)8/h12-15H,9,11H2,1-8H3

InChIKey

RKVHNYJPIXOHRW-UHFFFAOYSA-N

Canonic Smiles

CC(N(P(N(C(C)C)C(C)C)OCCC#N)C(C)C)C

Isomeric Smiles

P(OCCC#N)(N(C(C)C)C(C)C)N(C(C)C)C(C)C

Calculated Properties

JChem

H Acceptors

H Donor

LogD (pH = 5.5)

1.4749086

LogD (pH = 7.4)

1.5159053

Log P

2.6819

Molar Refractivity

88.1026

Polarizability

34.66345

Polar Surface Area

39.5

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

Synonyms

2-氰乙基N,N,N′,N′-四异丙基亚磷酰二胺Bis(diisopropylamino)(2-cyanoethoxy)phosphine2-Cyanoethyl N,N,N′,N′-tetraisopropylphosphordiamidite双(二异丙基氨基)(2-氰乙氧基)膦2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite2-Cyanoethoxybis(N,N-diisopropylamino)phosphine3-((Bis(diisopropylamino)phosphino)oxy)propanenitrileN,N,N’,N’-Tetrakis(1-methylethyl)phosphorodiamidous Acid 2-Cyanoethyl Ester2-Cyanoethyl Tetraisopropylphosphorodiamidite2-Cyanoethyl N,N,N',N'-Tetraisopropylphosphoramidite

IUPAC name

3-({bis[bis(propan-2-yl)amino]phosphanyl}oxy)propanenitrile

IUPAC Traditional name

3-{[bis(diisopropylamino)phosphanyl]oxy}propanenitrile

Names and Identifiers

Registration numbers

MDL Number

MFCD00012213

CAS Number

102691-36-1

Beilstein Number

3590103