2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide

C15H24N2O2 — CID 63261623

IUPAC2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-9-15(2,16)14(19)17-13(11-18)10-12-7-5-4-6-8-12/h4-8,13,18H,3,9-11,16H2,1-2H3,(H,17,19)
InChIKeyPHONGTSFGDHXMP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.22
Rot. Bonds7

About 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide

2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide (PubChem CID 63261623) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide
PubChem CID63261623
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-9-15(2,16)14(19)17-13(11-18)10-12-7-5-4-6-8-12/h4-8,13,18H,3,9-11,16H2,1-2H3,(H,17,19)
InChIKeyPHONGTSFGDHXMP-UHFFFAOYSA-N
XLogP1.22
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide
CID 15660575
2-amino-3,3,3-trifluoro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpropanamide
CID 107861005
6-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-4,4-dimethylhexanamide
CID 65291089
2-[(2-amino-2-methylpentanoyl)amino]-2-phenylacetic acid
CID 61158432
(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
CID 93340243
2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide
CID 119803980
4-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2,2-dimethyl-4-oxobutanoic acid
CID 107862064
N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
2-amino-N-[1-(benzylamino)-1-oxopropan-2-yl]-2-methylpentanamide;hydrochloride
CID 119750998
1,3-bis(1-hydroxy-3-phenylpropan-2-yl)urea
CID 22088923
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]octanamide
CID 102673841
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]heptanamide
CID 42364081

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide (CID 63261623) is 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide is CCCC(C)(N)C(=O)NC(CO)Cc1ccccc1.
What is the InChIKey of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide?
The InChIKey is PHONGTSFGDHXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-9-15(2,16)14(19)17-13(11-18)10-12-7-5-4-6-8-12/h4-8,13,18H,3,9-11,16H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide?
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide has a molecular weight of 264.37 g/mol, XLogP of 1.22, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide is sourced from PubChem (CID 63261623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).