N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide

C13H24N4O — CID 79151863

IUPACN-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide
SMILES[H]/N=C(\N)C1(NC(=O)N2CCCCCC2)CCCC1
InChIInChI=1S/C13H24N4O/c14-11(15)13(7-3-4-8-13)16-12(18)17-9-5-1-2-6-10-17/h1-10H2,(H3,14,15)(H,16,18)
InChIKeyVTFHGYJSAMCSAR-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.82
Rot. Bonds2

About N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide

N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide (PubChem CID 79151863) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide.

Molecular Properties

Compound NameN-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide
PubChem CID79151863
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC NameN-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide
SMILES[H]/N=C(\N)C1(NC(=O)N2CCCCCC2)CCCC1
InChIInChI=1S/C13H24N4O/c14-11(15)13(7-3-4-8-13)16-12(18)17-9-5-1-2-6-10-17/h1-10H2,(H3,14,15)(H,16,18)
InChIKeyVTFHGYJSAMCSAR-UHFFFAOYSA-N
XLogP1.82
TPSA82.21 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide?
The IUPAC name of N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide (CID 79151863) is N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide.
What is the SMILES notation for N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide?
The canonical SMILES for N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide is [H]/N=C(\N)C1(NC(=O)N2CCCCCC2)CCCC1.
What is the InChIKey of N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide?
The InChIKey is VTFHGYJSAMCSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c14-11(15)13(7-3-4-8-13)16-12(18)17-9-5-1-2-6-10-17/h1-10H2,(H3,14,15)(H,16,18).
What are the key properties of N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide?
N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.82, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide is sourced from PubChem (CID 79151863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).