N-cyclopentyl-2-(2-methylcyclopropyl)acetamide

C11H19NO — CID 130890904

IUPACN-cyclopentyl-2-(2-methylcyclopropyl)acetamide
SMILESCC1CC1CC(=O)NC1CCCC1
InChIInChI=1S/C11H19NO/c1-8-6-9(8)7-11(13)12-10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyJBJVDDRJKXWQPF-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.09
Rot. Bonds3

About N-cyclopentyl-2-(2-methylcyclopropyl)acetamide

N-cyclopentyl-2-(2-methylcyclopropyl)acetamide (PubChem CID 130890904) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methylcyclopropyl)acetamide
PubChem CID130890904
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-cyclopentyl-2-(2-methylcyclopropyl)acetamide
SMILESCC1CC1CC(=O)NC1CCCC1
InChIInChI=1S/C11H19NO/c1-8-6-9(8)7-11(13)12-10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyJBJVDDRJKXWQPF-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

N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
1-cyclohexyl-3-[(2-methylcyclopropyl)methyl]urea
CID 115582567
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cyclododecylpropanamide
CID 2784600
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
CID 64908272
3-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66031106
2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
N-cyclooctylbutanamide
CID 4614062

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methylcyclopropyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-methylcyclopropyl)acetamide (CID 130890904) is N-cyclopentyl-2-(2-methylcyclopropyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-methylcyclopropyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-methylcyclopropyl)acetamide is CC1CC1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-methylcyclopropyl)acetamide?
The InChIKey is JBJVDDRJKXWQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-8-6-9(8)7-11(13)12-10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H,12,13).
What are the key properties of N-cyclopentyl-2-(2-methylcyclopropyl)acetamide?
N-cyclopentyl-2-(2-methylcyclopropyl)acetamide 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-cyclopentyl-2-(2-methylcyclopropyl)acetamide is sourced from PubChem (CID 130890904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).