2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide

C14H22N2O2 — CID 63183660

IUPAC2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
SMILESCCCCC(N)C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-2-3-9-12(15)14(18)16-13(10-17)11-7-5-4-6-8-11/h4-8,12-13,17H,2-3,9-10,15H2,1H3,(H,16,18)
InChIKeyAPDGMFSDNFNZFN-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.35
Rot. Bonds7

About 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide

2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide (PubChem CID 63183660) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
PubChem CID63183660
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
SMILESCCCCC(N)C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-2-3-9-12(15)14(18)16-13(10-17)11-7-5-4-6-8-11/h4-8,12-13,17H,2-3,9-10,15H2,1H3,(H,16,18)
InChIKeyAPDGMFSDNFNZFN-UHFFFAOYSA-N
XLogP1.35
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3,3-dimethyl-1-phenylbutyl)hexanamide
CID 60853479
4-[[(2S)-2-aminohexanoyl]amino]-4-phenylbutanoic acid
CID 107144822
3-(2-aminopentanoylamino)-3-phenylpropanoic acid
CID 61156736
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methylpentanamide
CID 107863311
2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
CID 63183565
benzyl N-[(4S)-4-amino-5-[[(1R)-2-hydroxy-1-phenylethyl]amino]-5-oxopentyl]carbamate
CID 131722058
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylpentanamide
CID 113258887
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
CID 107863190
2-amino-N-[cyclopropyl(phenyl)methyl]hexanamide
CID 54928140
2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 63183868
(2S)-2-amino-N-(1,3-dihydroxypropan-2-yl)hexanamide
CID 107145775
3-[[(2S)-2-aminohexanoyl]amino]-2-phenylpropanoic acid
CID 107145420

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide?
The IUPAC name of 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide (CID 63183660) is 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide is CCCCC(N)C(=O)NC(CO)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide?
The InChIKey is APDGMFSDNFNZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-3-9-12(15)14(18)16-13(10-17)11-7-5-4-6-8-11/h4-8,12-13,17H,2-3,9-10,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide?
2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide has a molecular weight of 250.34 g/mol, XLogP of 1.35, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide is sourced from PubChem (CID 63183660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).