(Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine

C17H20NP — CID 14909100

IUPAC(Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine
SMILESCN(C)C/C=C\P(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20NP/c1-18(2)14-9-15-19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-13,15H,14H2,1-2H3/b15-9-
InChIKeyDMVFLRCYSDTMLX-DHDCSXOGSA-N
MW269.33 g/mol
LogP3.19
Rot. Bonds5

About (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine

(Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine (PubChem CID 14909100) has the molecular formula C17H20NP and a molecular weight of 269.33 g/mol. Its IUPAC name is (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine
PubChem CID14909100
Molecular FormulaC17H20NP
Molecular Weight269.33 g/mol
Exact Mass269.13
IUPAC Name(Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine
SMILESCN(C)C/C=C\P(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20NP/c1-18(2)14-9-15-19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-13,15H,14H2,1-2H3/b15-9-
InChIKeyDMVFLRCYSDTMLX-DHDCSXOGSA-N
XLogP3.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

hex-1-enyl(diphenyl)phosphane
CID 71345520
buta-1,3-dienyl(diphenyl)phosphane
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5-(dimethylamino)-1,1-diphenylpent-3-en-1-ol;hydrochloride
CID 171145453
2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine
CID 70119668
[(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane
CID 101106006
ethyl (Z)-3-diphenylphosphanylprop-2-enoate
CID 10826890
4-(dimethylamino)-N-phenylbut-2-enamide
CID 72514761
(Z)-3-bromo-N,N-dimethyl-3-phenylprop-2-en-1-amine
CID 6372024
1-(4-diphenylphosphanylphenyl)-N,N-dimethylmethanamine
CID 134068234
2-bromo-N,N-dimethylethanamine;triphenylphosphane
CID 87108889
N,N-dimethylethanamine;toluene
CID 19833465
3-diphenylphosphanyl-N,N-dimethylprop-2-yn-1-amine
CID 11288608

Frequently Asked Questions

What is the IUPAC name of (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine?
The IUPAC name of (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine (CID 14909100) is (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine.
What is the SMILES notation for (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine?
The canonical SMILES for (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine is CN(C)C/C=C\P(c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine?
The InChIKey is DMVFLRCYSDTMLX-DHDCSXOGSA-N. The full InChI is InChI=1S/C17H20NP/c1-18(2)14-9-15-19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-13,15H,14H2,1-2H3/b15-9-.
What are the key properties of (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine?
(Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine has a molecular weight of 269.33 g/mol, XLogP of 3.19, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine is sourced from PubChem (CID 14909100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).