2-(1-aminocyclopropyl)-N-cyclopentylacetamide

C10H18N2O — CID 115016249

IUPAC2-(1-aminocyclopropyl)-N-cyclopentylacetamide
SMILESNC1(CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C10H18N2O/c11-10(5-6-10)7-9(13)12-8-3-1-2-4-8/h8H,1-7,11H2,(H,12,13)
InChIKeyKYYDYSNFCNYUKF-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.93
Rot. Bonds3

About 2-(1-aminocyclopropyl)-N-cyclopentylacetamide

2-(1-aminocyclopropyl)-N-cyclopentylacetamide (PubChem CID 115016249) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(1-aminocyclopropyl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopropyl)-N-cyclopentylacetamide
PubChem CID115016249
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(1-aminocyclopropyl)-N-cyclopentylacetamide
SMILESNC1(CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C10H18N2O/c11-10(5-6-10)7-9(13)12-8-3-1-2-4-8/h8H,1-7,11H2,(H,12,13)
InChIKeyKYYDYSNFCNYUKF-UHFFFAOYSA-N
XLogP0.93
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
2-(1-aminocyclobutyl)-N-(1,1-dioxothian-4-yl)acetamide
CID 79851189
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
CID 79854676
2-[1-(aminomethyl)cyclohexyl]-N-cyclohexylacetamide
CID 104677352
2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
CID 80713240
2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
CID 64677437
2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 64686035
2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 79843554
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopropyl)-N-cyclopentylacetamide?
The IUPAC name of 2-(1-aminocyclopropyl)-N-cyclopentylacetamide (CID 115016249) is 2-(1-aminocyclopropyl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(1-aminocyclopropyl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(1-aminocyclopropyl)-N-cyclopentylacetamide is NC1(CC(=O)NC2CCCC2)CC1.
What is the InChIKey of 2-(1-aminocyclopropyl)-N-cyclopentylacetamide?
The InChIKey is KYYDYSNFCNYUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-10(5-6-10)7-9(13)12-8-3-1-2-4-8/h8H,1-7,11H2,(H,12,13).
What are the key properties of 2-(1-aminocyclopropyl)-N-cyclopentylacetamide?
2-(1-aminocyclopropyl)-N-cyclopentylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopropyl)-N-cyclopentylacetamide is sourced from PubChem (CID 115016249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).