2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine

C14H25N2P — CID 70119668

IUPAC2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine
SMILESCN(C)CCP(CCN(C)C)c1ccccc1
InChIInChI=1S/C14H25N2P/c1-15(2)10-12-17(13-11-16(3)4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3
InChIKeyLCFWCUBSFKASMS-UHFFFAOYSA-N
MW252.34 g/mol
LogP1.92
Rot. Bonds7

About 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine

2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine (PubChem CID 70119668) has the molecular formula C14H25N2P and a molecular weight of 252.34 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine
PubChem CID70119668
Molecular FormulaC14H25N2P
Molecular Weight252.34 g/mol
Exact Mass252.18
IUPAC Name2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine
SMILESCN(C)CCP(CCN(C)C)c1ccccc1
InChIInChI=1S/C14H25N2P/c1-15(2)10-12-17(13-11-16(3)4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3
InChIKeyLCFWCUBSFKASMS-UHFFFAOYSA-N
XLogP1.92
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[3-diphenylphosphanylpropyl(phenyl)phosphanyl]-N,N-dimethylpropan-1-amine
CID 12578065
ethyl-[2-[ethyl(phenyl)phosphanyl]ethyl]-phenylphosphane
CID 22760091
2-bromo-N,N-dimethylethanamine;triphenylphosphane
CID 87108889
dipentyl(phenyl)phosphane
CID 3085487
2-bromoethyl-[2-[2-bromoethyl(phenyl)phosphanyl]ethyl]-phenylphosphane
CID 102487174
bis[3-[methyl(phenyl)phosphanyl]propyl]-phenylphosphane
CID 58654516
3-diphenylphosphanyl-N,N-dimethylprop-2-yn-1-amine
CID 11288608
3-[3-[3-hydroxypropyl(phenyl)phosphanyl]propyl-phenylphosphanyl]propan-1-ol
CID 14871357
bis[3-di(propan-2-yloxy)phosphanylpropyl]-phenylphosphane
CID 102211792
N-diphenylphosphanyl-N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 122548842
CID 134899870
CID 134899870
(Z)-3-diphenylphosphanyl-N,N-dimethylprop-2-en-1-amine
CID 14909100

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine?
The IUPAC name of 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine (CID 70119668) is 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine is CN(C)CCP(CCN(C)C)c1ccccc1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine?
The InChIKey is LCFWCUBSFKASMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N2P/c1-15(2)10-12-17(13-11-16(3)4)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3.
What are the key properties of 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine?
2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine has a molecular weight of 252.34 g/mol, XLogP of 1.92, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine is sourced from PubChem (CID 70119668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).