N-(1-ethylcyclohexyl)propanamide

C11H21NO — CID 130965332

IUPACN-(1-ethylcyclohexyl)propanamide
SMILESCCC(=O)NC1(CC)CCCCC1
InChIInChI=1S/C11H21NO/c1-3-10(13)12-11(4-2)8-6-5-7-9-11/h3-9H2,1-2H3,(H,12,13)
InChIKeyXBOVSHNCKNSBEY-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.63
Rot. Bonds3

About N-(1-ethylcyclohexyl)propanamide

N-(1-ethylcyclohexyl)propanamide (PubChem CID 130965332) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(1-ethylcyclohexyl)propanamide.

Molecular Properties

Compound NameN-(1-ethylcyclohexyl)propanamide
PubChem CID130965332
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(1-ethylcyclohexyl)propanamide
SMILESCCC(=O)NC1(CC)CCCCC1
InChIInChI=1S/C11H21NO/c1-3-10(13)12-11(4-2)8-6-5-7-9-11/h3-9H2,1-2H3,(H,12,13)
InChIKeyXBOVSHNCKNSBEY-UHFFFAOYSA-N
XLogP2.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-Methyl-1-(4-methylcyclohexyl)ethyl)acetamide
CID 379924
n-Tert-butylcyclohexanecarboxamide
CID 246895
N-tert-butyl-3-cyclohexylpropanamide
CID 802979
Valeramide, N-tert-butyl-2-propyl-
CID 200809
N-(1-Methylcyclohexyl)acetamide
CID 16641261
N-(1-propylcyclopentyl)hexanamide
CID 2053684
N-(p-menth-8-yl)propionamide
CID 92000227
N-(1-Ethylcyclohexyl)acetamide
CID 59578620
N-tert-butyl-4-methylcyclohexane-1-carboxamide
CID 79005587
N-(2-cyclohexylpropan-2-yl)acetamide
CID 89770370
N-(4,4-difluoro-1-methylcyclohexyl)acetamide
CID 89274919
N-(1-but-2-ynyl-4,4-difluorocyclohexyl)pent-3-ynamide
CID 140946951

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclohexyl)propanamide?
The IUPAC name of N-(1-ethylcyclohexyl)propanamide (CID 130965332) is N-(1-ethylcyclohexyl)propanamide.
What is the SMILES notation for N-(1-ethylcyclohexyl)propanamide?
The canonical SMILES for N-(1-ethylcyclohexyl)propanamide is CCC(=O)NC1(CC)CCCCC1.
What is the InChIKey of N-(1-ethylcyclohexyl)propanamide?
The InChIKey is XBOVSHNCKNSBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-10(13)12-11(4-2)8-6-5-7-9-11/h3-9H2,1-2H3,(H,12,13).
What are the key properties of N-(1-ethylcyclohexyl)propanamide?
N-(1-ethylcyclohexyl)propanamide has a molecular weight of 183.29 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclohexyl)propanamide is sourced from PubChem (CID 130965332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).