(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide

C16H24N2O — CID 103795876

IUPAC(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide
SMILESCC1CCCC(CNC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-12-6-5-7-13(10-12)11-18-16(19)15(17)14-8-3-2-4-9-14/h2-4,8-9,12-13,15H,5-7,10-11,17H2,1H3,(H,18,19)/t12?,13?,15-/m1/s1
InChIKeyZIHUNFBIGAXOEO-SSDMNJCBSA-N
MW260.38 g/mol
LogP2.63
Rot. Bonds4

About (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide

(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide (PubChem CID 103795876) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide
PubChem CID103795876
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide
SMILESCC1CCCC(CNC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-12-6-5-7-13(10-12)11-18-16(19)15(17)14-8-3-2-4-9-14/h2-4,8-9,12-13,15H,5-7,10-11,17H2,1H3,(H,18,19)/t12?,13?,15-/m1/s1
InChIKeyZIHUNFBIGAXOEO-SSDMNJCBSA-N
XLogP2.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(3-methylcyclohexyl)methyl]-2-(4-methylphenyl)acetamide
CID 106151415
(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
CID 61156405
(2S)-2-amino-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 104897742
2-amino-N-(2-cyclopentylethyl)-2-phenylacetamide;hydrochloride
CID 119289820
2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide
CID 119866660
2-amino-3-methyl-N-[(3-methylcyclohexyl)methyl]butanamide
CID 103795901
3-amino-N-[(3-hydroxycyclohexyl)methyl]-2-methyl-3-phenylpropanamide
CID 106135106
benzyl N-[(3-methylcyclohexyl)methyl]carbamate
CID 130157820
(2S)-2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-phenylacetamide
CID 93093422
2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide
CID 119323339
(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide
CID 61180690
2-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-phenylacetamide
CID 55232631

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide (CID 103795876) is (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide is CC1CCCC(CNC(=O)[C@H](N)c2ccccc2)C1.
What is the InChIKey of (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide?
The InChIKey is ZIHUNFBIGAXOEO-SSDMNJCBSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-6-5-7-13(10-12)11-18-16(19)15(17)14-8-3-2-4-9-14/h2-4,8-9,12-13,15H,5-7,10-11,17H2,1H3,(H,18,19)/t12?,13?,15-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide?
(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 103795876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).