N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide

C10H19NO — CID 169132453

IUPACN-methyl-N-[(3S)-3-methylcyclohexyl]acetamide
SMILESCC(=O)N(C)C1CCC[C@H](C)C1
InChIInChI=1S/C10H19NO/c1-8-5-4-6-10(7-8)11(3)9(2)12/h8,10H,4-7H2,1-3H3/t8-,10?/m0/s1
InChIKeyZPEPJDDUZQWSDY-PEHGTWAWSA-N
MW169.27 g/mol
LogP2.04
Rot. Bonds1

About N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide

N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide (PubChem CID 169132453) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(3S)-3-methylcyclohexyl]acetamide
PubChem CID169132453
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-methyl-N-[(3S)-3-methylcyclohexyl]acetamide
SMILESCC(=O)N(C)C1CCC[C@H](C)C1
InChIInChI=1S/C10H19NO/c1-8-5-4-6-10(7-8)11(3)9(2)12/h8,10H,4-7H2,1-3H3/t8-,10?/m0/s1
InChIKeyZPEPJDDUZQWSDY-PEHGTWAWSA-N
XLogP2.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide
CID 62782752
2-amino-N,3-dimethyl-N-(3-methylcyclohexyl)butanamide
CID 59011420
(2S)-N-methyl-N-(3-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 61447107
3-amino-N-methyl-N-(3-methylcyclohexyl)butanamide
CID 61447077
N-methyl-N-(3-methylcyclohexyl)piperidine-4-carboxamide;hydrochloride
CID 119285985
cis-(1R,3S)-N,N,3-trimethylcyclohexan-1-amine
CID 142193437
N-methyl-N-(3-methylcyclohexyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102892716
2-(cyclopentylamino)-N-methyl-N-(3-methylcyclohexyl)acetamide
CID 54948955
4-hydroxy-N-methyl-N-(3-methylcyclohexyl)pentanamide
CID 79192365
N-methyl-N-(3-propan-2-ylcyclobutyl)acetamide;tris(propan-2-ylcyclobutane)
CID 159886924
3-[[methyl-(3-methylcyclohexyl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 63043737
7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide
CID 54949044

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide?
The IUPAC name of N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide (CID 169132453) is N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide.
What is the SMILES notation for N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide?
The canonical SMILES for N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide is CC(=O)N(C)C1CCC[C@H](C)C1.
What is the InChIKey of N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide?
The InChIKey is ZPEPJDDUZQWSDY-PEHGTWAWSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-5-4-6-10(7-8)11(3)9(2)12/h8,10H,4-7H2,1-3H3/t8-,10?/m0/s1.
What are the key properties of N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide?
N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide has a molecular weight of 169.27 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide is sourced from PubChem (CID 169132453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).