2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide

C14H22N2O2 — CID 105058238

IUPAC2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)(CO)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-7-12(15)13(18)16-14(2,10-17)11-8-5-4-6-9-11/h4-6,8-9,12,17H,3,7,10,15H2,1-2H3,(H,16,18)
InChIKeyOGPPMGCPEXBADU-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.14
Rot. Bonds6

About 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide

2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide (PubChem CID 105058238) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
PubChem CID105058238
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)(CO)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-7-12(15)13(18)16-14(2,10-17)11-8-5-4-6-9-11/h4-6,8-9,12,17H,3,7,10,15H2,1-2H3,(H,16,18)
InChIKeyOGPPMGCPEXBADU-UHFFFAOYSA-N
XLogP1.14
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 ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
CID 107570839
2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-5-methoxypentanamide
CID 105058068
2-[[(2S)-2-aminopentanoyl]amino]-2-phenylpropanoic acid
CID 103870869
(2R)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-3-methylbutanamide
CID 105058270
(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide
CID 105058224
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)pentanamide
CID 93398886
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
N-(1-hydroxy-2-phenylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 105058116
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-pentan-2-ylpropanamide
CID 105057950
2-amino-N-(2-methyl-4-phenylbutan-2-yl)pentanamide
CID 115734086
ethyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059191

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide?
The IUPAC name of 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide (CID 105058238) is 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide is CCCC(N)C(=O)NC(C)(CO)c1ccccc1.
What is the InChIKey of 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide?
The InChIKey is OGPPMGCPEXBADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-7-12(15)13(18)16-14(2,10-17)11-8-5-4-6-9-11/h4-6,8-9,12,17H,3,7,10,15H2,1-2H3,(H,16,18).
What are the key properties of 2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide?
2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide has a molecular weight of 250.34 g/mol, XLogP of 1.14, 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-2-phenylpropan-2-yl)pentanamide is sourced from PubChem (CID 105058238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).