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

C14H22N2O2 — CID 55168250

IUPAC2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
SMILESCC(C)C(N)C(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-10(2)13(15)14(18)16-12(9-17)8-11-6-4-3-5-7-11/h3-7,10,12-13,17H,8-9,15H2,1-2H3,(H,16,18)
InChIKeyVEZKWVFGHSZQRL-UHFFFAOYSA-N
MW250.34 g/mol
LogP0.69
Rot. Bonds6

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

2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide (PubChem CID 55168250) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
PubChem CID55168250
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
SMILESCC(C)C(N)C(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-10(2)13(15)14(18)16-12(9-17)8-11-6-4-3-5-7-11/h3-7,10,12-13,17H,8-9,15H2,1-2H3,(H,16,18)
InChIKeyVEZKWVFGHSZQRL-UHFFFAOYSA-N
XLogP0.69
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide
CID 10988719
(2R)-2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
CID 79013366
(2R)-2-amino-3-methyl-N-(1-phenylpropan-2-yl)butanamide
CID 79012840
2-bromo-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
CID 55169772
(2S)-2-amino-N-[(2S,3R,4R,5S)-5-[[(2S)-2-amino-3-methylbutanoyl]amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide
CID 10368652
[(1R)-1-[[(2S)-2-amino-3-methylbutanoyl]amino]-2-phenylethyl]boronic acid
CID 74765887
(3R)-3-amino-4-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
CID 18341314
(2R)-2-amino-3-methyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanamide
CID 11003677
[(2S,3S,5S)-5-[(2-amino-3-methylbutanoyl)amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamic acid
CID 134262506
1,3-bis(1-hydroxy-3-phenylpropan-2-yl)urea
CID 22088923
methyl (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoate;hydrochloride
CID 67718842
2-cyano-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide
CID 55168822

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide?
The IUPAC name of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide (CID 55168250) is 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide is CC(C)C(N)C(=O)NC(CO)Cc1ccccc1.
What is the InChIKey of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide?
The InChIKey is VEZKWVFGHSZQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(2)13(15)14(18)16-12(9-17)8-11-6-4-3-5-7-11/h3-7,10,12-13,17H,8-9,15H2,1-2H3,(H,16,18).
What are the key properties of 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide?
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide has a molecular weight of 250.34 g/mol, XLogP of 0.69, 6 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)-3-methylbutanamide is sourced from PubChem (CID 55168250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).