N-cyclopent-3-en-1-ylcyclopropanecarboxamide

C9H13NO — CID 115696635

IUPACN-cyclopent-3-en-1-ylcyclopropanecarboxamide
SMILESO=C(NC1CC=CC1)C1CC1
InChIInChI=1S/C9H13NO/c11-9(7-5-6-7)10-8-3-1-2-4-8/h1-2,7-8H,3-6H2,(H,10,11)
InChIKeyKYIUNRJRWZHHAP-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.23
Rot. Bonds2

About N-cyclopent-3-en-1-ylcyclopropanecarboxamide

N-cyclopent-3-en-1-ylcyclopropanecarboxamide (PubChem CID 115696635) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is N-cyclopent-3-en-1-ylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-cyclopent-3-en-1-ylcyclopropanecarboxamide
PubChem CID115696635
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC NameN-cyclopent-3-en-1-ylcyclopropanecarboxamide
SMILESO=C(NC1CC=CC1)C1CC1
InChIInChI=1S/C9H13NO/c11-9(7-5-6-7)10-8-3-1-2-4-8/h1-2,7-8H,3-6H2,(H,10,11)
InChIKeyKYIUNRJRWZHHAP-UHFFFAOYSA-N
XLogP1.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(aminomethyl)-N-cyclopent-3-en-1-ylcyclohexane-1-carboxamide
CID 104694630
N-cyclopent-3-en-1-yl-3-(methylamino)cyclobutane-1-carboxamide
CID 164651418
4-(aminomethyl)-N-cyclohex-3-en-1-ylcyclohexane-1-carboxamide
CID 79526988
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
cis-(1R,3S)-3-(cyclohex-3-ene-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 106320857
(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
CID 104863890
(1R,2S)-1-N-[(1R)-cyclohex-3-en-1-yl]-2-N-[(1S)-cyclohex-3-en-1-yl]cyclohex-4-ene-1,2-dicarboxamide
CID 97326490
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-cyclodecylcyclododecanecarboxamide
CID 135182352

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-3-en-1-ylcyclopropanecarboxamide?
The IUPAC name of N-cyclopent-3-en-1-ylcyclopropanecarboxamide (CID 115696635) is N-cyclopent-3-en-1-ylcyclopropanecarboxamide.
What is the SMILES notation for N-cyclopent-3-en-1-ylcyclopropanecarboxamide?
The canonical SMILES for N-cyclopent-3-en-1-ylcyclopropanecarboxamide is O=C(NC1CC=CC1)C1CC1.
What is the InChIKey of N-cyclopent-3-en-1-ylcyclopropanecarboxamide?
The InChIKey is KYIUNRJRWZHHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c11-9(7-5-6-7)10-8-3-1-2-4-8/h1-2,7-8H,3-6H2,(H,10,11).
What are the key properties of N-cyclopent-3-en-1-ylcyclopropanecarboxamide?
N-cyclopent-3-en-1-ylcyclopropanecarboxamide has a molecular weight of 151.21 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-ylcyclopropanecarboxamide is sourced from PubChem (CID 115696635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).