(2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine

C23H32NOP — CID 134926251

IUPAC(2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine
SMILESCCC[C@H](CC1CCCCC1)NP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32NOP/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/h4-5,8-11,15-18,20-21H,2-3,6-7,12-14,19H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeyBMHBQBTZWYBZHP-OAQYLSRUSA-N
MW369.49 g/mol
LogP5.64
Rot. Bonds8

About (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine

(2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine (PubChem CID 134926251) has the molecular formula C23H32NOP and a molecular weight of 369.49 g/mol. Its IUPAC name is (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine.

Molecular Properties

Compound Name(2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine
PubChem CID134926251
Molecular FormulaC23H32NOP
Molecular Weight369.49 g/mol
Exact Mass369.22
IUPAC Name(2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine
SMILESCCC[C@H](CC1CCCCC1)NP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32NOP/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/h4-5,8-11,15-18,20-21H,2-3,6-7,12-14,19H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeyBMHBQBTZWYBZHP-OAQYLSRUSA-N
XLogP5.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.49
LogP ≤ 55.64
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

(2S)-1-cyclopentyl-N-diphenylphosphorylhexan-2-amine
CID 134983888
(2R)-N-diphenylphosphoryl-1-phenylpentan-2-amine
CID 14934133
methyl (3R)-4-cyclohexyl-3-(diphenylphosphorylamino)-2-methylidenebutanoate
CID 102044114
1-cyclohexylpentan-2-ylbenzene
CID 139744385
1-cyclohexyl-N-ethyl-3-phenylpropan-2-amine
CID 55188118
1-cyclohexyl-4-phenoxy-N-propylbutan-2-amine
CID 63414368
1-cycloheptyl-N-methyl-3-phenylpropan-2-amine
CID 114458143
1-cyclohexyl-N-propylpentan-2-amine
CID 63413972
[cyclohexylmethyl(phenyl)phosphoryl]benzene
CID 11120069
(1R)-1-cyclopropyl-N-diphenylphosphoryl-1-phenylmethanamine
CID 101226824
(1-cyclohexyl-4-phenylbutan-2-yl)hydrazine
CID 105205647
1-(4-chlorophenyl)-N-diphenylphosphorylbutan-1-amine
CID 102575612

Frequently Asked Questions

What is the IUPAC name of (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine?
The IUPAC name of (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine (CID 134926251) is (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine.
What is the SMILES notation for (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine?
The canonical SMILES for (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine is CCC[C@H](CC1CCCCC1)NP(=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine?
The InChIKey is BMHBQBTZWYBZHP-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H32NOP/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/h4-5,8-11,15-18,20-21H,2-3,6-7,12-14,19H2,1H3,(H,24,25)/t21-/m1/s1.
What are the key properties of (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine?
(2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine has a molecular weight of 369.49 g/mol, XLogP of 5.64, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-cyclohexyl-N-diphenylphosphorylpentan-2-amine is sourced from PubChem (CID 134926251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).