(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide

C16H24N2O — CID 61148081

IUPAC(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
SMILESCCN(C(=O)[C@H](N)c1ccccc1)C1CCCCC1
InChIInChI=1S/C16H24N2O/c1-2-18(14-11-7-4-8-12-14)16(19)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14-15H,2,4,7-8,11-12,17H2,1H3/t15-/m1/s1
InChIKeyHXLBVNOTFILKBA-OAHLLOKOSA-N
MW260.38 g/mol
LogP2.87
Rot. Bonds4

About (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide

(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide (PubChem CID 61148081) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
PubChem CID61148081
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
SMILESCCN(C(=O)[C@H](N)c1ccccc1)C1CCCCC1
InChIInChI=1S/C16H24N2O/c1-2-18(14-11-7-4-8-12-14)16(19)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14-15H,2,4,7-8,11-12,17H2,1H3/t15-/m1/s1
InChIKeyHXLBVNOTFILKBA-OAHLLOKOSA-N
XLogP2.87
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-ethyl-2,2-diphenylacetamide
CID 21210383
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
CID 43267220
2-amino-N-cyclohexyl-N-ethyl-3-phenylpropanamide;hydrochloride
CID 56831881
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide
CID 107398345
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
N-cyclohexyl-N-ethyl-3-phenyl-2-sulfanylpropanamide
CID 107020965
2-[[2-amino-2-(4-methylphenyl)acetyl]-cyclopentylamino]acetic acid
CID 103868808
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
2-amino-N-cyclohexyl-N-ethylbutanamide
CID 43649420
N-(2-aminoethyl)-N-cyclohexyl-2-phenylbutanamide
CID 63753534
2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide
CID 60953001

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide (CID 61148081) is (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide is CCN(C(=O)[C@H](N)c1ccccc1)C1CCCCC1.
What is the InChIKey of (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide?
The InChIKey is HXLBVNOTFILKBA-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-18(14-11-7-4-8-12-14)16(19)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14-15H,2,4,7-8,11-12,17H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide?
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide is sourced from PubChem (CID 61148081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).