N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide

C10H15NO2 — CID 10954142

IUPACN-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide
SMILESC=CCN(C)C(=O)C1CCCC1=O
InChIInChI=1S/C10H15NO2/c1-3-7-11(2)10(13)8-5-4-6-9(8)12/h3,8H,1,4-7H2,2H3
InChIKeyRNFWUHFBIQQEJA-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.00
Rot. Bonds3

About N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide

N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide (PubChem CID 10954142) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide
PubChem CID10954142
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide
SMILESC=CCN(C)C(=O)C1CCCC1=O
InChIInChI=1S/C10H15NO2/c1-3-7-11(2)10(13)8-5-4-6-9(8)12/h3,8H,1,4-7H2,2H3
InChIKeyRNFWUHFBIQQEJA-UHFFFAOYSA-N
XLogP1.00
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,N-diallyl-2-oxocyclohexane-carboxamide
CID 11042284
2,4,4,5,5,6,6,6-octafluoro-N-methyl-3-oxo-N-prop-2-enyl-2-(trifluoromethyl)hexanamide
CID 175098965
2,4,4,5,5,6,6,6-octafluoro-N,2-dimethyl-3-oxo-N-prop-2-enylhexanamide
CID 175098966
N,N-diethyl-2-oxocyclopentane-1-carboxamide
CID 135145241
2-oxo-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide
CID 13900860
4,4-dimethyl-2-oxo-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide
CID 13900861
N-methyl-2-oxo-N-penta-3,4-dienylcyclopentane-1-carboxamide
CID 46933723
4-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide
CID 134925022
2-ethyl-3-oxo-N,N-bis(prop-2-enyl)butanamide
CID 135045294
N-methyl-N-(2-methylallyl)-2-oxocyclopentane-1-carboxamide
CID 145707125
3,3-difluoro-N-methyl-N-prop-2-enylcyclopentane-1-carboxamide
CID 126784866
N-but-3-enyl-N,4,4-trimethyl-2-oxocyclopentane-1-carboxamide
CID 10513285

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide?
The IUPAC name of N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide (CID 10954142) is N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide?
The canonical SMILES for N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide is C=CCN(C)C(=O)C1CCCC1=O.
What is the InChIKey of N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide?
The InChIKey is RNFWUHFBIQQEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-3-7-11(2)10(13)8-5-4-6-9(8)12/h3,8H,1,4-7H2,2H3.
What are the key properties of N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide?
N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide is sourced from PubChem (CID 10954142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).