2-(methylamino)-N-(4-methylcyclohexyl)acetamide

C10H20N2O — CID 24706829

IUPAC2-(methylamino)-N-(4-methylcyclohexyl)acetamide
SMILESCNCC(=O)NC1CCC(C)CC1
InChIInChI=1S/C10H20N2O/c1-8-3-5-9(6-4-8)12-10(13)7-11-2/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyPLRZBWSSRYBXLL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds3

About 2-(methylamino)-N-(4-methylcyclohexyl)acetamide

2-(methylamino)-N-(4-methylcyclohexyl)acetamide (PubChem CID 24706829) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(methylamino)-N-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(4-methylcyclohexyl)acetamide
PubChem CID24706829
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(methylamino)-N-(4-methylcyclohexyl)acetamide
SMILESCNCC(=O)NC1CCC(C)CC1
InChIInChI=1S/C10H20N2O/c1-8-3-5-9(6-4-8)12-10(13)7-11-2/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyPLRZBWSSRYBXLL-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide
CID 43698392
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
3-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 90305092
N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
CID 119759466
ethyl N-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]carbamate
CID 47030916
(3S)-3-hydroxy-N-(4-methylcyclohexyl)butanamide
CID 89423792
3-methyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]butanoic acid
CID 43468748
2-cyclopropyl-2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
CID 55107911
2-(methylamino)-N-[4-(4-oxopentyl)cyclohexyl]acetamide
CID 167568621
N-cyclopropyl-4-[[2-(methylamino)acetyl]amino]butanamide
CID 79400929
N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide
CID 131025424
3-amino-N-(4-methylcyclohexyl)butanamide
CID 60835833

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(4-methylcyclohexyl)acetamide (CID 24706829) is 2-(methylamino)-N-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(4-methylcyclohexyl)acetamide is CNCC(=O)NC1CCC(C)CC1.
What is the InChIKey of 2-(methylamino)-N-(4-methylcyclohexyl)acetamide?
The InChIKey is PLRZBWSSRYBXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-3-5-9(6-4-8)12-10(13)7-11-2/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-(4-methylcyclohexyl)acetamide?
2-(methylamino)-N-(4-methylcyclohexyl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 24706829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).