(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide

C15H22N2O — CID 61156405

IUPAC(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
SMILESCC1CCCC(NC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-11-6-5-9-13(10-11)17-15(18)14(16)12-7-3-2-4-8-12/h2-4,7-8,11,13-14H,5-6,9-10,16H2,1H3,(H,17,18)/t11?,13?,14-/m1/s1
InChIKeySFVDVPCDMFOWPN-UXUKBGGZSA-N
MW246.35 g/mol
LogP2.38
Rot. Bonds3

About (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide

(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide (PubChem CID 61156405) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
PubChem CID61156405
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
SMILESCC1CCCC(NC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-11-6-5-9-13(10-11)17-15(18)14(16)12-7-3-2-4-8-12/h2-4,7-8,11,13-14H,5-6,9-10,16H2,1H3,(H,17,18)/t11?,13?,14-/m1/s1
InChIKeySFVDVPCDMFOWPN-UXUKBGGZSA-N
XLogP2.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
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(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
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2-cyano-N-(3-methylcyclohexyl)-2-phenylacetamide
CID 62877360
(2S)-2-amino-N-(3-methylcyclohexyl)-3-phenylpropanamide;hydrochloride
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(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide
CID 103795876
2-amino-N-(3-ethylsulfinylcyclohexyl)-2-phenylacetamide
CID 119343736
(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide
CID 103797785
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
1-[(1R,3R)-3-methylcyclohexyl]-3-phenylurea
CID 41098100
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 104898224

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide (CID 61156405) is (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide is CC1CCCC(NC(=O)[C@H](N)c2ccccc2)C1.
What is the InChIKey of (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide?
The InChIKey is SFVDVPCDMFOWPN-UXUKBGGZSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-6-5-9-13(10-11)17-15(18)14(16)12-7-3-2-4-8-12/h2-4,7-8,11,13-14H,5-6,9-10,16H2,1H3,(H,17,18)/t11?,13?,14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide?
(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide has a molecular weight of 246.35 g/mol, XLogP of 2.38, 3 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)-2-phenylacetamide is sourced from PubChem (CID 61156405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).