2-methyl-N-(3-methylcyclohexyl)propanamide

C11H21NO — CID 60739958

IUPAC2-methyl-N-(3-methylcyclohexyl)propanamide
SMILESCC1CCCC(NC(=O)C(C)C)C1
InChIInChI=1S/C11H21NO/c1-8(2)11(13)12-10-6-4-5-9(3)7-10/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyUMKIRTJMISBCKU-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds2

About 2-methyl-N-(3-methylcyclohexyl)propanamide

2-methyl-N-(3-methylcyclohexyl)propanamide (PubChem CID 60739958) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-methyl-N-(3-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylcyclohexyl)propanamide
PubChem CID60739958
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-methyl-N-(3-methylcyclohexyl)propanamide
SMILESCC1CCCC(NC(=O)C(C)C)C1
InChIInChI=1S/C11H21NO/c1-8(2)11(13)12-10-6-4-5-9(3)7-10/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyUMKIRTJMISBCKU-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3S)-3-methylcyclohexyl]acetamide
CID 143244343
(3-methylcyclohexyl)carbamic acid
CID 67410451
2-amino-3-methyl-N-(3-methylcycloheptyl)butanamide
CID 59458270
ethane;N-(3-methylcyclohexyl)acetamide
CID 156753874
(2R)-2-[(3-methylcyclohexyl)carbamoylamino]propanoic acid
CID 78972462
2-[(3-methylcyclohexyl)carbamoylamino]propanoic acid
CID 61198953
N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide
CID 139373494
(3-methylcycloheptyl)carbamic acid
CID 143291001
3-[(3-methylcyclohexyl)amino]-3-oxopropanoic acid
CID 62229888
4-amino-3-methyl-N-(3-methylcyclohexyl)butanamide
CID 81071155
(2S)-N-cycloheptyl-2-[(1R,3R)-3-methylcyclohexyl]oxypropanamide
CID 99808546
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylcyclohexyl)propanamide?
The IUPAC name of 2-methyl-N-(3-methylcyclohexyl)propanamide (CID 60739958) is 2-methyl-N-(3-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-methyl-N-(3-methylcyclohexyl)propanamide?
The canonical SMILES for 2-methyl-N-(3-methylcyclohexyl)propanamide is CC1CCCC(NC(=O)C(C)C)C1.
What is the InChIKey of 2-methyl-N-(3-methylcyclohexyl)propanamide?
The InChIKey is UMKIRTJMISBCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(2)11(13)12-10-6-4-5-9(3)7-10/h8-10H,4-7H2,1-3H3,(H,12,13).
What are the key properties of 2-methyl-N-(3-methylcyclohexyl)propanamide?
2-methyl-N-(3-methylcyclohexyl)propanamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylcyclohexyl)propanamide is sourced from PubChem (CID 60739958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).