2-(1-aminocyclopentyl)-N-pentylacetamide

C12H24N2O — CID 64684132

IUPAC2-(1-aminocyclopentyl)-N-pentylacetamide
SMILESCCCCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-6-9-14-11(15)10-12(13)7-4-5-8-12/h2-10,13H2,1H3,(H,14,15)
InChIKeyGAWVDEDEDZSIHS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.95
Rot. Bonds6

About 2-(1-aminocyclopentyl)-N-pentylacetamide

2-(1-aminocyclopentyl)-N-pentylacetamide (PubChem CID 64684132) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-pentylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-pentylacetamide
PubChem CID64684132
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-aminocyclopentyl)-N-pentylacetamide
SMILESCCCCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-6-9-14-11(15)10-12(13)7-4-5-8-12/h2-10,13H2,1H3,(H,14,15)
InChIKeyGAWVDEDEDZSIHS-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide
CID 64677183
3-[[2-(1-aminocyclobutyl)acetyl]amino]-N-propylpropanamide
CID 79853865
2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
CID 79854287
1-[2-oxo-2-(pentylamino)ethyl]cycloheptane-1-carboxylic acid
CID 43529498
N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242387
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
2-[(1-aminocycloheptyl)methoxy]-N-pentylpropanamide
CID 64551486
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 64685760
1-amino-N-hexadecylcyclopentane-1-carboxamide;hydrochloride
CID 162369758
2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106412

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-pentylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-pentylacetamide (CID 64684132) is 2-(1-aminocyclopentyl)-N-pentylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-pentylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-pentylacetamide is CCCCCNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-pentylacetamide?
The InChIKey is GAWVDEDEDZSIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-3-6-9-14-11(15)10-12(13)7-4-5-8-12/h2-10,13H2,1H3,(H,14,15).
What are the key properties of 2-(1-aminocyclopentyl)-N-pentylacetamide?
2-(1-aminocyclopentyl)-N-pentylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-pentylacetamide is sourced from PubChem (CID 64684132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).