N-(2-methylprop-2-enyl)cyclopentanecarboxamide

C10H17NO — CID 91695769

IUPACN-(2-methylprop-2-enyl)cyclopentanecarboxamide
SMILESC=C(C)CNC(=O)C1CCCC1
InChIInChI=1S/C10H17NO/c1-8(2)7-11-10(12)9-5-3-4-6-9/h9H,1,3-7H2,2H3,(H,11,12)
InChIKeyJYANFUXMPDXDHL-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.87
Rot. Bonds3

About N-(2-methylprop-2-enyl)cyclopentanecarboxamide

N-(2-methylprop-2-enyl)cyclopentanecarboxamide (PubChem CID 91695769) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)cyclopentanecarboxamide
PubChem CID91695769
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-(2-methylprop-2-enyl)cyclopentanecarboxamide
SMILESC=C(C)CNC(=O)C1CCCC1
InChIInChI=1S/C10H17NO/c1-8(2)7-11-10(12)9-5-3-4-6-9/h9H,1,3-7H2,2H3,(H,11,12)
InChIKeyJYANFUXMPDXDHL-UHFFFAOYSA-N
XLogP1.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.87
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

N-(2-oxopropyl)cycloheptanecarboxamide
CID 64996887
2,2,3,3-tetramethyl-N-(2-methylprop-2-enyl)cyclopropane-1-carboxamide
CID 114618335
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 39969864
N-(2-methylprop-2-enyl)pyrrolidine-2-carboxamide
CID 112703892
ethane;formaldehyde;N-[(1-methylcyclohexyl)methyl]cyclohexanecarboxamide
CID 90789963
N-(2-methylprop-2-enyl)-6-oxopiperidine-3-carboxamide
CID 114618525
N-(2-amino-2-sulfanylideneethyl)cyclooctanecarboxamide
CID 65018324
tert-butyl 2-(cyclopentanecarbonylamino)acetate
CID 123696523
N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide
CID 64996921
propan-2-yl 2-(cyclopentanecarbonylamino)acetate
CID 56808767
N-(2-methylprop-2-enyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102893920
N-propylcyclooctanecarboxamide
CID 65022755

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-2-enyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-methylprop-2-enyl)cyclopentanecarboxamide (CID 91695769) is N-(2-methylprop-2-enyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-methylprop-2-enyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-methylprop-2-enyl)cyclopentanecarboxamide is C=C(C)CNC(=O)C1CCCC1.
What is the InChIKey of N-(2-methylprop-2-enyl)cyclopentanecarboxamide?
The InChIKey is JYANFUXMPDXDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8(2)7-11-10(12)9-5-3-4-6-9/h9H,1,3-7H2,2H3,(H,11,12).
What are the key properties of N-(2-methylprop-2-enyl)cyclopentanecarboxamide?
N-(2-methylprop-2-enyl)cyclopentanecarboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enyl)cyclopentanecarboxamide is sourced from PubChem (CID 91695769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).