(2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine

C23H26NOP — CID 14934133

IUPAC(2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine
SMILESCCC[C@H](Cc1ccccc1)NP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26NOP/c1-2-12-21(19-20-13-6-3-7-14-20)24-26(25,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-18,21H,2,12,19H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeyGUQHCBAUTFWRIU-OAQYLSRUSA-N
MW363.44 g/mol
LogP4.92
Rot. Bonds8

About (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine

(2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine (PubChem CID 14934133) has the molecular formula C23H26NOP and a molecular weight of 363.44 g/mol. Its IUPAC name is (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine.

Molecular Properties

Compound Name(2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine
PubChem CID14934133
Molecular FormulaC23H26NOP
Molecular Weight363.44 g/mol
Exact Mass363.18
IUPAC Name(2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine
SMILESCCC[C@H](Cc1ccccc1)NP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26NOP/c1-2-12-21(19-20-13-6-3-7-14-20)24-26(25,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-18,21H,2,12,19H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeyGUQHCBAUTFWRIU-OAQYLSRUSA-N
XLogP4.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine
CID 134926251
N-(1-phenylpentan-2-yl)formamide
CID 87974467
(2S)-1-cyclopentyl-N-diphenylphosphorylhexan-2-amine
CID 134983888
(1S,3S)-3-N-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylbutane-1,3-diamine
CID 100962675
(5S)-N-diphenylphosphoryl-8-methyl-1-phenylnonan-5-amine
CID 134927465
(2S,4S)-N-diphenylphosphoryl-4-isocyano-4-(4-methoxyphenyl)-1-phenylbutan-2-amine
CID 100962663
2-(1-phenylpentan-2-ylamino)propanoic acid
CID 122035581
1-(4-chlorophenyl)-N-diphenylphosphorylbutan-1-amine
CID 102575612
(2S)-2-amino-N-(1-phenylpentan-2-yl)propanamide
CID 119317190
(1R,2S)-2-(diphenylphosphorylamino)-1,3-diphenylpropan-1-ol
CID 23241767
1-diethoxyphosphoryl-N-diphenylphosphorylpropan-1-amine
CID 177454957
N-benzyl-N-(1-diphenylphosphorylbutyl)hydroxylamine
CID 175479837

Frequently Asked Questions

What is the IUPAC name of (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine?
The IUPAC name of (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine (CID 14934133) is (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine.
What is the SMILES notation for (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine?
The canonical SMILES for (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine is CCC[C@H](Cc1ccccc1)NP(=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine?
The InChIKey is GUQHCBAUTFWRIU-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H26NOP/c1-2-12-21(19-20-13-6-3-7-14-20)24-26(25,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-18,21H,2,12,19H2,1H3,(H,24,25)/t21-/m1/s1.
What are the key properties of (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine?
(2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine has a molecular weight of 363.44 g/mol, XLogP of 4.92, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine is sourced from PubChem (CID 14934133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).