N-(3-ethylcyclopentyl)cyclopropanecarboxamide

C11H19NO — CID 178177126

IUPACN-(3-ethylcyclopentyl)cyclopropanecarboxamide
SMILESCCC1CCC(NC(=O)C2CC2)C1
InChIInChI=1S/C11H19NO/c1-2-8-3-6-10(7-8)12-11(13)9-4-5-9/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyFTHJVOVMCXDESQ-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.09
Rot. Bonds3

About N-(3-ethylcyclopentyl)cyclopropanecarboxamide

N-(3-ethylcyclopentyl)cyclopropanecarboxamide (PubChem CID 178177126) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-(3-ethylcyclopentyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-ethylcyclopentyl)cyclopropanecarboxamide
PubChem CID178177126
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-(3-ethylcyclopentyl)cyclopropanecarboxamide
SMILESCCC1CCC(NC(=O)C2CC2)C1
InChIInChI=1S/C11H19NO/c1-2-8-3-6-10(7-8)12-11(13)9-4-5-9/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyFTHJVOVMCXDESQ-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Valeramide, N,2-dipropyl-
CID 200919
Valeramide, N-isobutyl-2-propyl-
CID 211202
Acetamide, N-(3-propyl-2-hexyl)-
CID 40203
Valeramide, N-isopropyl-2-propyl-
CID 200920
Valeramide, N-butyl-2-propyl-
CID 200921
Valeramide, N-cyclopropyl-2-propyl-
CID 211204
Valeramide, N-cyclopentyl-2-propyl-
CID 211205
Propionamide, N-(1-methyl-2-propylpentyl)-
CID 3040306
Pentamide, N-(1-methyl-2-propylpentyl)-2-propyl-
CID 3040309
N-cycloheptylcyclopentanecarboxamide
CID 897092
N-(2-ethylhexyl)pentanamide
CID 2930605
N-isobutylcyclopentanecarboxamide
CID 4460755

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylcyclopentyl)cyclopropanecarboxamide?
The IUPAC name of N-(3-ethylcyclopentyl)cyclopropanecarboxamide (CID 178177126) is N-(3-ethylcyclopentyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-ethylcyclopentyl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-ethylcyclopentyl)cyclopropanecarboxamide is CCC1CCC(NC(=O)C2CC2)C1.
What is the InChIKey of N-(3-ethylcyclopentyl)cyclopropanecarboxamide?
The InChIKey is FTHJVOVMCXDESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-2-8-3-6-10(7-8)12-11(13)9-4-5-9/h8-10H,2-7H2,1H3,(H,12,13).
What are the key properties of N-(3-ethylcyclopentyl)cyclopropanecarboxamide?
N-(3-ethylcyclopentyl)cyclopropanecarboxamide has a molecular weight of 181.28 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylcyclopentyl)cyclopropanecarboxamide is sourced from PubChem (CID 178177126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).