(2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide

C24H34N2O2 — CID 25265839

IUPAC(2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC(C)C)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34N2O2/c1-17(2)15-21(25)23(27)26-22(16-18(3)4)24(28,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,21-22,28H,15-16,25H2,1-4H3,(H,26,27)/t21-,22-/m0/s1
InChIKeyKTVAVJNRVCRAJJ-VXKWHMMOSA-N
MW382.55 g/mol
LogP3.83
Rot. Bonds9

About (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide

(2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide (PubChem CID 25265839) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide
PubChem CID25265839
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC Name(2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC(C)C)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34N2O2/c1-17(2)15-21(25)23(27)26-22(16-18(3)4)24(28,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,21-22,28H,15-16,25H2,1-4H3,(H,26,27)/t21-,22-/m0/s1
InChIKeyKTVAVJNRVCRAJJ-VXKWHMMOSA-N
XLogP3.83
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide 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

N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
Tl-3-093
CID 444425
(R)-1-(4-Aminopiperidin-1-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone
CID 15888011
Z-Leu-Abu-CONH-CH2-CHOH-Ph
CID 44353781
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 9805486
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[(2,2-dihydroxy-2-phenylacetyl)amino]-4-methylpentanamide
CID 44300242
2,4-bis(Acetylvalylamino)-1,5-diphenyl-3-pentanol
CID 452447
D-erythro-MAPP
CID 124735
(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-phenylacetamide
CID 9821459
2-(3-Fluoro-cyclopentyl)-2-hydroxy-N-[1-(4-methyl-pent-3-enyl)-piperidin-4-yl]-2-phenyl-acetamide
CID 10597259
N-(1-Cyclooctylmethyl-piperidin-4-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide
CID 10598540
(2R)-2-[(1S,3R)-3-fluorocyclopentyl]-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide
CID 10716120

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide?
The IUPAC name of (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide (CID 25265839) is (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide.
What is the SMILES notation for (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide?
The canonical SMILES for (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide is CC(C)C[C@H](NC(=O)[C@@H](N)CC(C)C)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide?
The InChIKey is KTVAVJNRVCRAJJ-VXKWHMMOSA-N. The full InChI is InChI=1S/C24H34N2O2/c1-17(2)15-21(25)23(27)26-22(16-18(3)4)24(28,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,21-22,28H,15-16,25H2,1-4H3,(H,26,27)/t21-,22-/m0/s1.
What are the key properties of (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide?
(2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide has a molecular weight of 382.55 g/mol, XLogP of 3.83, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-methylpentanamide is sourced from PubChem (CID 25265839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).