N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide

C11H21N3O2 — CID 77036807

IUPACN-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide
SMILESNC(CCCCNC(=O)C1CCCC1)=NO
InChIInChI=1S/C11H21N3O2/c12-10(14-16)7-3-4-8-13-11(15)9-5-1-2-6-9/h9,16H,1-8H2,(H2,12,14)(H,13,15)
InChIKeyHQPHHZDVCABSQS-UHFFFAOYSA-N
MW227.31 g/mol
LogP1.21
Rot. Bonds6

About N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide

N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide (PubChem CID 77036807) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide
PubChem CID77036807
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide
SMILESNC(CCCCNC(=O)C1CCCC1)=NO
InChIInChI=1S/C11H21N3O2/c12-10(14-16)7-3-4-8-13-11(15)9-5-1-2-6-9/h9,16H,1-8H2,(H2,12,14)(H,13,15)
InChIKeyHQPHHZDVCABSQS-UHFFFAOYSA-N
XLogP1.21
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 51.21
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'}

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Related Compounds

N-(5-amino-5-hydroxyiminopentyl)cyclooctanecarboxamide
CID 77052783
N-(5-amino-5-hydroxyiminopentyl)-2-cyclopentylacetamide
CID 77036704
N-[(5E)-5-amino-5-hydroxyiminopentyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106894046
7-(cyclooctanecarbonylamino)heptanoic acid
CID 65019467
1-(5-amino-5-hydroxyiminopentyl)-3-cyclopropylurea
CID 77036914
N-(4-hydroxybutyl)cyclopentanecarboxamide
CID 106843693
6-(cyclobutanecarbonylamino)hexanoic acid
CID 16786054
N-(3-aminopropyl)cyclohexanecarboxamide
CID 24699018
N-(6-hydroxyhexyl)cyclopentanecarboxamide
CID 70973936
N-(4-amino-4-hydroxyiminobutyl)-2-cyclohexylacetamide
CID 76952873
4-amino-N-(5-amino-5-oxopentyl)cyclohexane-1-carboxamide
CID 106235907
N-(3-hydroxypropyl)cyclopentanecarboxamide
CID 43392689

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide?
The IUPAC name of N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide (CID 77036807) is N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide is NC(CCCCNC(=O)C1CCCC1)=NO.
What is the InChIKey of N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide?
The InChIKey is HQPHHZDVCABSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-10(14-16)7-3-4-8-13-11(15)9-5-1-2-6-9/h9,16H,1-8H2,(H2,12,14)(H,13,15).
What are the key properties of N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide?
N-(5-amino-5-hydroxyiminopentyl)cyclopentanecarboxamide has a molecular weight of 227.31 g/mol, XLogP of 1.21, 6 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)cyclopentanecarboxamide is sourced from PubChem (CID 77036807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).