N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide

C11H20N2O — CID 83619287

IUPACN-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
SMILESNC1CCC(CNC(=O)CC2CC2)C1
InChIInChI=1S/C11H20N2O/c12-10-4-3-9(5-10)7-13-11(14)6-8-1-2-8/h8-10H,1-7,12H2,(H,13,14)
InChIKeyXUXUQKXCZMXODT-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.03
Rot. Bonds4

About N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide

N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide (PubChem CID 83619287) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
PubChem CID83619287
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
SMILESNC1CCC(CNC(=O)CC2CC2)C1
InChIInChI=1S/C11H20N2O/c12-10-4-3-9(5-10)7-13-11(14)6-8-1-2-8/h8-10H,1-7,12H2,(H,13,14)
InChIKeyXUXUQKXCZMXODT-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

N-[(3-aminocyclohexyl)methyl]-2-cyclohexylacetamide
CID 106123088
2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-aminocyclopentyl)methyl]-3-sulfanylpropanamide
CID 123690704
N-[(3-bromocyclopentyl)methyl]-2-cyclopentylacetamide
CID 106128972
2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide
CID 63613215
2-(3-aminocyclohexyl)-N-(oxolan-3-ylmethyl)acetamide
CID 62825268
N-[(3-aminocyclopentyl)methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 106121317
2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide
CID 79465996
1-[[(1S,3R)-3-aminocyclopentyl]methyl]-3-cyclopentylurea
CID 165447997
N-[[(1R,3S)-3-aminocyclopentyl]methyl]-2,3,3-trimethylbutanamide
CID 165448067
2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride
CID 130690591

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide (CID 83619287) is N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide is NC1CCC(CNC(=O)CC2CC2)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide?
The InChIKey is XUXUQKXCZMXODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-10-4-3-9(5-10)7-13-11(14)6-8-1-2-8/h8-10H,1-7,12H2,(H,13,14).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide?
N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide has a molecular weight of 196.29 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide is sourced from PubChem (CID 83619287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).