(1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine

C23H26NOP — CID 102405942

IUPAC(1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine
SMILESCOc1ccccc1P(CCN[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26NOP/c1-19(20-11-5-3-6-12-20)24-17-18-26(21-13-7-4-8-14-21)23-16-10-9-15-22(23)25-2/h3-16,19,24H,17-18H2,1-2H3/t19-,26?/m1/s1
InChIKeyQUISTXHDNWKSGO-ICCFGIFFSA-N
MW363.44 g/mol
LogP4.48
Rot. Bonds8

About (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine

(1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine (PubChem CID 102405942) has the molecular formula C23H26NOP and a molecular weight of 363.44 g/mol. Its IUPAC name is (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine.

Molecular Properties

Compound Name(1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine
PubChem CID102405942
Molecular FormulaC23H26NOP
Molecular Weight363.44 g/mol
Exact Mass363.18
IUPAC Name(1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine
SMILESCOc1ccccc1P(CCN[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26NOP/c1-19(20-11-5-3-6-12-20)24-17-18-26(21-13-7-4-8-14-21)23-16-10-9-15-22(23)25-2/h3-16,19,24H,17-18H2,1-2H3/t19-,26?/m1/s1
InChIKeyQUISTXHDNWKSGO-ICCFGIFFSA-N
XLogP4.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,2S)-2-[[(2-methoxyphenyl)-phenylphosphanyl]methylamino]-1-phenylpropan-1-ol
CID 138732462
(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-methylphosphanyl]ethyl]-phenylphosphane
CID 72586842
[2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol
CID 140578205
(1Z,5Z)-cycloocta-1,5-diene;(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane;rhodium(2+);tetrafluoroborate
CID 133126630
N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine
CID 12964090
(2,5-dimethoxyphenyl)-[2-[(2,5-dimethoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
CID 173003302
1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine;hydrochloride
CID 17293395
2-(3,4-dimethoxy-2,5-dimethylphospholan-1-yl)ethyl-(2-methoxyphenyl)-phenylphosphane
CID 20718100
N,N'-bis[(1R)-1-phenylethyl]heptane-1,7-diamine
CID 101387383
2-diphenylphosphanyl-N-[diphenylphosphanyl-(4-methoxyphenyl)methyl]ethanamine
CID 101232450
N-(1-phenylethyl)propan-1-amine;hydrochloride
CID 16641251
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine
CID 69294873

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine?
The IUPAC name of (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine (CID 102405942) is (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine.
What is the SMILES notation for (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine?
The canonical SMILES for (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine is COc1ccccc1P(CCN[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine?
The InChIKey is QUISTXHDNWKSGO-ICCFGIFFSA-N. The full InChI is InChI=1S/C23H26NOP/c1-19(20-11-5-3-6-12-20)24-17-18-26(21-13-7-4-8-14-21)23-16-10-9-15-22(23)25-2/h3-16,19,24H,17-18H2,1-2H3/t19-,26?/m1/s1.
What are the key properties of (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine?
(1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine has a molecular weight of 363.44 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine is sourced from PubChem (CID 102405942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).