N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine

C17H23N2P — CID 134927125

IUPACN'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine
SMILESCC(CP(c1ccccc1)c1ccccc1)NCCN
InChIInChI=1S/C17H23N2P/c1-15(19-13-12-18)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,19H,12-14,18H2,1H3
InChIKeyVMJHGIIYGYQZLH-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.06
Rot. Bonds7

About N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine

N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine (PubChem CID 134927125) has the molecular formula C17H23N2P and a molecular weight of 286.36 g/mol. Its IUPAC name is N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine
PubChem CID134927125
Molecular FormulaC17H23N2P
Molecular Weight286.36 g/mol
Exact Mass286.16
IUPAC NameN'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine
SMILESCC(CP(c1ccccc1)c1ccccc1)NCCN
InChIInChI=1S/C17H23N2P/c1-15(19-13-12-18)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,19H,12-14,18H2,1H3
InChIKeyVMJHGIIYGYQZLH-UHFFFAOYSA-N
XLogP2.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-1-(Diphenylphosphanyl)-3-methylbutan-2-amine
CID 15145880
(S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine
CID 10731871
[(2R)-2-amino-3-methylbutyl]diphenylphosphane
CID 72376444
3-(Ethylamino)propyl-triphenylphosphanium;dihydrobromide
CID 46905934
Triphenyl-[3-(propylamino)propyl]phosphanium;dihydrobromide
CID 46905935
N-isopropyl-1,1-diphenylphosphanamine
CID 12809835
N'-diphenylphosphanyl-N,N,N'-trimethylethane-1,2-diamine
CID 86152590
1-diphenylphosphanyl-N,N'-di(propan-2-yl)methanimidamide
CID 6396044
1-(Diphenylphosphino)-N,N-dimethyl-2-propanamine
CID 10972379
(N,N-Diisopropylamino)diphenylphosphine
CID 11208392
(S)-2-[(Diphenylphosphino)methyl]pyrrolidine
CID 11272693
2-Diphenylphosphino methylpyrrolidine
CID 14641614

Frequently Asked Questions

What is the IUPAC name of N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine (CID 134927125) is N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine is CC(CP(c1ccccc1)c1ccccc1)NCCN.
What is the InChIKey of N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine?
The InChIKey is VMJHGIIYGYQZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N2P/c1-15(19-13-12-18)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,19H,12-14,18H2,1H3.
What are the key properties of N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine?
N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine has a molecular weight of 286.36 g/mol, XLogP of 2.06, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-diphenylphosphanylpropan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 134927125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).