(2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide

C14H26N2O — CID 70337039

IUPAC(2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide
SMILESCC1CCC([C@H](N)C(=O)N(C)C2CCC2)CC1
InChIInChI=1S/C14H26N2O/c1-10-6-8-11(9-7-10)13(15)14(17)16(2)12-4-3-5-12/h10-13H,3-9,15H2,1-2H3/t10?,11?,13-/m0/s1
InChIKeyPZNJQIXHSURXSS-XIVSLSHWSA-N
MW238.37 g/mol
LogP2.15
Rot. Bonds3

About (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide

(2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide (PubChem CID 70337039) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide
PubChem CID70337039
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide
SMILESCC1CCC([C@H](N)C(=O)N(C)C2CCC2)CC1
InChIInChI=1S/C14H26N2O/c1-10-6-8-11(9-7-10)13(15)14(17)16(2)12-4-3-5-12/h10-13H,3-9,15H2,1-2H3/t10?,11?,13-/m0/s1
InChIKeyPZNJQIXHSURXSS-XIVSLSHWSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-2-cyclohexyl-N-cyclopentyl-N-methylacetamide
CID 70337102
(2S)-2-amino-N-cyclobutyl-2-[4-(hydroxymethyl)cyclohexyl]-N-methylacetamide
CID 70337489
2-[4-[(1S)-1-amino-2-[cyclobutyl(methyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 70337796
2-amino-N-cyclobutyl-N-methyl-2-[4-(methylsulfanylamino)cyclohexyl]acetamide
CID 143017092
methyl N-[4-[(1S)-1-amino-2-[cyclobutyl(methyl)amino]-2-oxoethyl]cyclohexyl]carbamate
CID 70338011
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
4-[[4-[(1S)-1-amino-2-[cyclobutyl(methyl)amino]-2-oxoethyl]cyclohexyl]amino]-4-oxobutanoic acid
CID 70338432
(2S)-2-amino-2-(4-methylcyclohexyl)acetic acid
CID 57462435
2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide
CID 70337987
(2S)-2-amino-N-cyclobutyl-N-methyl-2-[4-[(2-phenylacetyl)amino]cyclohexyl]acetamide
CID 70338370
2-amino-3-[cyclobutyl(methyl)amino]-3-oxopropanoic acid
CID 115179269
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide?
The IUPAC name of (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide (CID 70337039) is (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide?
The canonical SMILES for (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide is CC1CCC([C@H](N)C(=O)N(C)C2CCC2)CC1.
What is the InChIKey of (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide?
The InChIKey is PZNJQIXHSURXSS-XIVSLSHWSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-6-8-11(9-7-10)13(15)14(17)16(2)12-4-3-5-12/h10-13H,3-9,15H2,1-2H3/t10?,11?,13-/m0/s1.
What are the key properties of (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide?
(2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-cyclobutyl-N-methyl-2-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 70337039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).