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

C13H24N2O — CID 64677004

IUPAC2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide
SMILESCC1(NC(=O)CC2(N)CCCC2)CCCC1
InChIInChI=1S/C13H24N2O/c1-12(6-2-3-7-12)15-11(16)10-13(14)8-4-5-9-13/h2-10,14H2,1H3,(H,15,16)
InChIKeyUGQRVUDRJNXBIG-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.10
Rot. Bonds3

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

2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide (PubChem CID 64677004) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide
PubChem CID64677004
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide
SMILESCC1(NC(=O)CC2(N)CCCC2)CCCC1
InChIInChI=1S/C13H24N2O/c1-12(6-2-3-7-12)15-11(16)10-13(14)8-4-5-9-13/h2-10,14H2,1H3,(H,15,16)
InChIKeyUGQRVUDRJNXBIG-UHFFFAOYSA-N
XLogP2.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
CID 64685407
3-amino-3-hydroxyimino-N-(1-methylcyclopentyl)propanamide
CID 77051955
2-[1-[2-[(1-methylcyclobutyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 113485316
2-[1-[[2-(1-aminocyclobutyl)acetyl]amino]cyclohexyl]acetic acid
CID 79854754
N-(1-methylcyclobutyl)propanamide
CID 115766065
N-(1-methylcyclopentyl)-2-methylsulfanylacetamide
CID 131154660
2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 79854232
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
3-amino-3-hydroxyimino-N-(1-methylcyclobutyl)propanamide
CID 104865832
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide (CID 64677004) is 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide is CC1(NC(=O)CC2(N)CCCC2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide?
The InChIKey is UGQRVUDRJNXBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-12(6-2-3-7-12)15-11(16)10-13(14)8-4-5-9-13/h2-10,14H2,1H3,(H,15,16).
What are the key properties of 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide?
2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide has a molecular weight of 224.35 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide is sourced from PubChem (CID 64677004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).