N-methyl-N-(2-methylcyclohexyl)propanamide

C11H21NO — CID 60735521

IUPACN-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCCC(=O)N(C)C1CCCCC1C
InChIInChI=1S/C11H21NO/c1-4-11(13)12(3)10-8-6-5-7-9(10)2/h9-10H,4-8H2,1-3H3
InChIKeyYMAHAAXWGGVAKF-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.43
Rot. Bonds2

About N-methyl-N-(2-methylcyclohexyl)propanamide

N-methyl-N-(2-methylcyclohexyl)propanamide (PubChem CID 60735521) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-methyl-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylcyclohexyl)propanamide
PubChem CID60735521
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCCC(=O)N(C)C1CCCCC1C
InChIInChI=1S/C11H21NO/c1-4-11(13)12(3)10-8-6-5-7-9(10)2/h9-10H,4-8H2,1-3H3
InChIKeyYMAHAAXWGGVAKF-UHFFFAOYSA-N
XLogP2.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(ethylamino)-N-methyl-N-(2-methylcyclohexyl)propanamide
CID 62835112
S-ethyl N-methyl-N-(2-methylcyclohexyl)carbamothioate
CID 21318327
2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 60939306
2-(1-aminocyclopentyl)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 64685881
1-[2-[methyl-(2-methylcyclohexyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 60953891
2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide
CID 79814559
N-methyl-N-(2-methylcyclohexyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958112
2-(2-methoxyethylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 79282069
ethyl 3,3-dimethyl-2-[methyl-(2-methylcyclohexyl)carbamoyl]butanoate
CID 116537931
4-ethyl-N-methyl-N-(2-methylcyclohexyl)piperidine-4-carboxamide
CID 63128396
2-[ethyl-(2-methylcyclohexyl)amino]acetic acid
CID 65063082
N-methyl-2-[3-(methylamino)piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide
CID 119918382

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of N-methyl-N-(2-methylcyclohexyl)propanamide (CID 60735521) is N-methyl-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for N-methyl-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for N-methyl-N-(2-methylcyclohexyl)propanamide is CCC(=O)N(C)C1CCCCC1C.
What is the InChIKey of N-methyl-N-(2-methylcyclohexyl)propanamide?
The InChIKey is YMAHAAXWGGVAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-11(13)12(3)10-8-6-5-7-9(10)2/h9-10H,4-8H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylcyclohexyl)propanamide?
N-methyl-N-(2-methylcyclohexyl)propanamide has a molecular weight of 183.29 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 60735521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).