2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide

C11H20N2O — CID 164648708

IUPAC2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide
SMILESCC1CC1NC(=O)CC1CCCC1N
InChIInChI=1S/C11H20N2O/c1-7-5-10(7)13-11(14)6-8-3-2-4-9(8)12/h7-10H,2-6,12H2,1H3,(H,13,14)
InChIKeyYQFIFEWOZCBRKO-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.03
Rot. Bonds3

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

2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide (PubChem CID 164648708) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide
PubChem CID164648708
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide
SMILESCC1CC1NC(=O)CC1CCCC1N
InChIInChI=1S/C11H20N2O/c1-7-5-10(7)13-11(14)6-8-3-2-4-9(8)12/h7-10H,2-6,12H2,1H3,(H,13,14)
InChIKeyYQFIFEWOZCBRKO-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1S,2R)-2-aminocyclopentyl]-N-ethylacetamide
CID 130759051
2-(2-aminocyclohexyl)-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)acetamide
CID 62781118
2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851
2-[(1S,2R)-2-aminocyclopentyl]-N-cyanoacetamide
CID 164648520
2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 103968408
2-(2-aminocyclohexyl)-N-(oxan-4-yl)acetamide
CID 62783525
trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide
CID 130760150
N-cyclopentyl-2-(2-methylcyclopropyl)acetamide
CID 130890904
methyl 2-(2-aminocyclopentyl)acetate;hydrochloride
CID 105447728
N-(2-aminocyclopropyl)-2-cyclopentylacetamide
CID 60775753
N-(2-aminocyclopentyl)-2-cyclohexylacetamide
CID 63251405
N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164928

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide?
The IUPAC name of 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide (CID 164648708) is 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide.
What is the SMILES notation for 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide?
The canonical SMILES for 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide is CC1CC1NC(=O)CC1CCCC1N.
What is the InChIKey of 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide?
The InChIKey is YQFIFEWOZCBRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7-5-10(7)13-11(14)6-8-3-2-4-9(8)12/h7-10H,2-6,12H2,1H3,(H,13,14).
What are the key properties of 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide?
2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide is sourced from PubChem (CID 164648708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).