N-(3-aminopropyl)-2-cyclopentylacetamide

C10H20N2O — CID 24706958

IUPACN-(3-aminopropyl)-2-cyclopentylacetamide
SMILESNCCCNC(=O)CC1CCCC1
InChIInChI=1S/C10H20N2O/c11-6-3-7-12-10(13)8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)
InChIKeySAWNLLGLALLERW-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds5

About N-(3-aminopropyl)-2-cyclopentylacetamide

N-(3-aminopropyl)-2-cyclopentylacetamide (PubChem CID 24706958) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(3-aminopropyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-2-cyclopentylacetamide
PubChem CID24706958
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(3-aminopropyl)-2-cyclopentylacetamide
SMILESNCCCNC(=O)CC1CCCC1
InChIInChI=1S/C10H20N2O/c11-6-3-7-12-10(13)8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)
InChIKeySAWNLLGLALLERW-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
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

3-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313805
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
2-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 103799929
N-(3-bromopropyl)-2-cyclobutylacetamide
CID 103164386
2-cycloheptyl-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119432481
2-cyclohexyl-N-octylacetamide
CID 3547359
2-cyclohexyl-N-pent-4-ynylacetamide
CID 103709024
N-(3-aminopropyl)-2-(4-phenylcyclohexyl)acetamide
CID 119407911
N-(4-amino-4-hydroxyiminobutyl)-2-cyclohexylacetamide
CID 76952873
N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide
CID 77036704
N-(5-bromopentyl)-2-cyclobutylacetamide
CID 107322053
N-(3-aminopropyl)-2-pyrrolidin-2-ylacetamide
CID 61366460

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-2-cyclopentylacetamide?
The IUPAC name of N-(3-aminopropyl)-2-cyclopentylacetamide (CID 24706958) is N-(3-aminopropyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(3-aminopropyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(3-aminopropyl)-2-cyclopentylacetamide is NCCCNC(=O)CC1CCCC1.
What is the InChIKey of N-(3-aminopropyl)-2-cyclopentylacetamide?
The InChIKey is SAWNLLGLALLERW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-6-3-7-12-10(13)8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13).
What are the key properties of N-(3-aminopropyl)-2-cyclopentylacetamide?
N-(3-aminopropyl)-2-cyclopentylacetamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-2-cyclopentylacetamide is sourced from PubChem (CID 24706958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).