N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide

C12H23N3O2 — CID 77036704

IUPACN-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide
SMILESNC(CCCCNC(=O)CC1CCCC1)=NO
InChIInChI=1S/C12H23N3O2/c13-11(15-17)7-3-4-8-14-12(16)9-10-5-1-2-6-10/h10,17H,1-9H2,(H2,13,15)(H,14,16)
InChIKeyYTDQZYSJMMTSCB-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.60
Rot. Bonds7

About N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide

N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide (PubChem CID 77036704) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide
PubChem CID77036704
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide
SMILESNC(CCCCNC(=O)CC1CCCC1)=NO
InChIInChI=1S/C12H23N3O2/c13-11(15-17)7-3-4-8-14-12(16)9-10-5-1-2-6-10/h10,17H,1-9H2,(H2,13,15)(H,14,16)
InChIKeyYTDQZYSJMMTSCB-UHFFFAOYSA-N
XLogP1.60
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-amino-4-hydroxyiminobutyl)-2-cyclohexylacetamide
CID 76952873
N-(3-amino-3-hydroxyiminopropyl)-2-cyclohexylacetamide
CID 76948274
N-(3-amino-3-hydroxyiminopropyl)-2-cycloheptylacetamide
CID 104928892
N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide
CID 77036807
N-(5-amino-5-hydroxyiminopentyl)cyclooctanecarboxamide
CID 77052783
N-(3-aminopropyl)-2-cyclopentylacetamide
CID 24706958
1-(5-amino-5-hydroxyiminopentyl)-3-cyclopropylurea
CID 77036914
2-cyclohexyl-N-octylacetamide
CID 3547359
N-(5-amino-5-hydroxyiminopentyl)octanamide
CID 77036923
N-(5-amino-5-hydroxyiminopentyl)-4-methylpentanamide
CID 77036898
2-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 103799929
N-(5-bromopentyl)-2-cyclobutylacetamide
CID 107322053

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide?
The IUPAC name of N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide (CID 77036704) is N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide is NC(CCCCNC(=O)CC1CCCC1)=NO.
What is the InChIKey of N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide?
The InChIKey is YTDQZYSJMMTSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c13-11(15-17)7-3-4-8-14-12(16)9-10-5-1-2-6-10/h10,17H,1-9H2,(H2,13,15)(H,14,16).
What are the key properties of N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide?
N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide has a molecular weight of 241.33 g/mol, XLogP of 1.60, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide is sourced from PubChem (CID 77036704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).