1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine

C24H29N2P — CID 15039376

IUPAC1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1P(c1ccccc1)c1ccccc1CN(C)C
InChIInChI=1S/C24H29N2P/c1-25(2)18-20-12-8-10-16-23(20)27(22-14-6-5-7-15-22)24-17-11-9-13-21(24)19-26(3)4/h5-17H,18-19H2,1-4H3
InChIKeyJDVCYUMRXYNTLR-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.57
Rot. Bonds7

About 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine

1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 15039376) has the molecular formula C24H29N2P and a molecular weight of 376.48 g/mol. Its IUPAC name is 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine
PubChem CID15039376
Molecular FormulaC24H29N2P
Molecular Weight376.48 g/mol
Exact Mass376.21
IUPAC Name1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1P(c1ccccc1)c1ccccc1CN(C)C
InChIInChI=1S/C24H29N2P/c1-25(2)18-20-12-8-10-16-23(20)27(22-14-6-5-7-15-22)24-17-11-9-13-21(24)19-26(3)4/h5-17H,18-19H2,1-4H3
InChIKeyJDVCYUMRXYNTLR-UHFFFAOYSA-N
XLogP3.57
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.57
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

N,N-dimethyl-1-[2-[methyl(phenyl)phosphanyl]phenyl]methanamine
CID 15446809
1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine
CID 11050518
(2-ethylphenyl)-diphenylphosphane;hydrobromide
CID 172692670
1-(4-diphenylphosphanylphenyl)-N,N-dimethylmethanamine
CID 134068234
2-[2-[[2-(carboxymethyl)phenyl]-phenylphosphanyl]phenyl]acetic acid
CID 101007725
[2-(iodomethyl)phenyl]-diphenylphosphane;hydroiodide
CID 172706183
(2-pentylphenyl)-diphenylphosphane
CID 22731138
1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
CID 15436117
lithium (2-diphenylphosphanylphenyl)methanolate
CID 102445042
2-(2-diphenylphosphanylphenyl)ethane-1,1,1-triol
CID 155445648
[2-(chloromethyl)phenyl]-diphenylphosphane;hydrochloride
CID 172706250
[2-(methoxymethyl)phenyl]-diphenylphosphane;hydrochloride
CID 172850190

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine (CID 15039376) is 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1P(c1ccccc1)c1ccccc1CN(C)C.
What is the InChIKey of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is JDVCYUMRXYNTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N2P/c1-25(2)18-20-12-8-10-16-23(20)27(22-14-6-5-7-15-22)24-17-11-9-13-21(24)19-26(3)4/h5-17H,18-19H2,1-4H3.
What are the key properties of 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 376.48 g/mol, XLogP of 3.57, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 15039376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).