2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide

C11H19N3O2 — CID 76978603

IUPAC2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide
SMILESNC(=NO)C1CCCC1NC(=O)CC1CC1
InChIInChI=1S/C11H19N3O2/c12-11(14-16)8-2-1-3-9(8)13-10(15)6-7-4-5-7/h7-9,16H,1-6H2,(H2,12,14)(H,13,15)
InChIKeyGVIPIWHYARBNMQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.82
Rot. Bonds4

About 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide

2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide (PubChem CID 76978603) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide
PubChem CID76978603
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide
SMILESNC(=NO)C1CCCC1NC(=O)CC1CC1
InChIInChI=1S/C11H19N3O2/c12-11(14-16)8-2-1-3-9(8)13-10(15)6-7-4-5-7/h7-9,16H,1-6H2,(H2,12,14)(H,13,15)
InChIKeyGVIPIWHYARBNMQ-UHFFFAOYSA-N
XLogP0.82
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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

2-(3-ethoxycyclobutyl)-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide
CID 103166142
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-methylsulfonylacetamide
CID 77015041
[2-[(E)-N'-hydroxycarbamimidoyl]cyclohexyl]carbamic acid
CID 138597727
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-methylbutanamide
CID 76978522
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-3-phenylpropanamide
CID 76978572
N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide
CID 106365797
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]pyrrolidine-1-carboxamide
CID 79161257
N-(2-bromocyclopentyl)-2-cyclopropylacetamide
CID 80662940
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]piperidine-1-carboxamide
CID 79155291
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2,3-dimethylbutanamide
CID 77015707
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2-methoxyphenyl)acetamide
CID 76978544
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-methylpentanamide
CID 76978469

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide (CID 76978603) is 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide is NC(=NO)C1CCCC1NC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide?
The InChIKey is GVIPIWHYARBNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c12-11(14-16)8-2-1-3-9(8)13-10(15)6-7-4-5-7/h7-9,16H,1-6H2,(H2,12,14)(H,13,15).
What are the key properties of 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide?
2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide has a molecular weight of 225.29 g/mol, XLogP of 0.82, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide is sourced from PubChem (CID 76978603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).