2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide

C11H20N2O — CID 64685708

IUPAC2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
SMILESNC1(CC(=O)NCC2CC2)CCCC1
InChIInChI=1S/C11H20N2O/c12-11(5-1-2-6-11)7-10(14)13-8-9-3-4-9/h9H,1-8,12H2,(H,13,14)
InChIKeyZJRBXHMUUAGPSR-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.17
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide

2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide (PubChem CID 64685708) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
PubChem CID64685708
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
SMILESNC1(CC(=O)NCC2CC2)CCCC1
InChIInChI=1S/C11H20N2O/c12-11(5-1-2-6-11)7-10(14)13-8-9-3-4-9/h9H,1-8,12H2,(H,13,14)
InChIKeyZJRBXHMUUAGPSR-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-(thian-4-ylmethyl)acetamide
CID 113487601
2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide
CID 114130650
2-(1-aminocyclohexyl)-N-(thiolan-2-ylmethyl)acetamide
CID 80584404
2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
CID 64683670
2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
CID 103809951
2-(1-aminocyclobutyl)-N-[[2-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 79854939
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide
CID 83236332
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
2-(1-aminocyclohexyl)-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122600

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide (CID 64685708) is 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide is NC1(CC(=O)NCC2CC2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide?
The InChIKey is ZJRBXHMUUAGPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-11(5-1-2-6-11)7-10(14)13-8-9-3-4-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide?
2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 64685708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).