2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide

C17H26N2O2 — CID 65119962

IUPAC2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide
SMILESCCC1CCC(O)(CNC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C17H26N2O2/c1-2-13-8-10-17(21,11-9-13)12-19-16(20)15(18)14-6-4-3-5-7-14/h3-7,13,15,21H,2,8-12,18H2,1H3,(H,19,20)
InChIKeyHKKOOVDBDHYDAT-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.13
Rot. Bonds5

About 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide

2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide (PubChem CID 65119962) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide
PubChem CID65119962
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide
SMILESCCC1CCC(O)(CNC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C17H26N2O2/c1-2-13-8-10-17(21,11-9-13)12-19-16(20)15(18)14-6-4-3-5-7-14/h3-7,13,15,21H,2,8-12,18H2,1H3,(H,19,20)
InChIKeyHKKOOVDBDHYDAT-UHFFFAOYSA-N
XLogP2.13
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-2-phenylacetamide
CID 65120039
(2R)-2-amino-N-[(4-hydroxyoxan-4-yl)methyl]-2-phenylacetamide
CID 81130040
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]benzamide
CID 65124263
2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-3-methylbutanamide
CID 65120338
2-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide
CID 106312443
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 65124264
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 80722817
2-(2-chlorophenyl)-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]acetamide
CID 65121812
2-amino-2-phenyl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119333913
9H-fluoren-9-ylmethyl N-[(4-ethyl-1-hydroxycyclohexyl)methyl]carbamate
CID 65121619
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
1-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 115433544

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide (CID 65119962) is 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide is CCC1CCC(O)(CNC(=O)C(N)c2ccccc2)CC1.
What is the InChIKey of 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide?
The InChIKey is HKKOOVDBDHYDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-13-8-10-17(21,11-9-13)12-19-16(20)15(18)14-6-4-3-5-7-14/h3-7,13,15,21H,2,8-12,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide?
2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.13, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 65119962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).