1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one

C14H24N2O — CID 22984681

IUPAC1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CCCC(C)(C)N(C2C=CCC2)C1=O
InChIInChI=1S/C14H24N2O/c1-14(2)10-6-9-12(15-3)13(17)16(14)11-7-4-5-8-11/h4,7,11-12,15H,5-6,8-10H2,1-3H3
InChIKeyVUMHZUOCKJBJQH-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.08
Rot. Bonds2

About 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one

1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one (PubChem CID 22984681) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one.

Molecular Properties

Compound Name1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one
PubChem CID22984681
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CCCC(C)(C)N(C2C=CCC2)C1=O
InChIInChI=1S/C14H24N2O/c1-14(2)10-6-9-12(15-3)13(17)16(14)11-7-4-5-8-11/h4,7,11-12,15H,5-6,8-10H2,1-3H3
InChIKeyVUMHZUOCKJBJQH-UHFFFAOYSA-N
XLogP2.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one?
The IUPAC name of 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one (CID 22984681) is 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one.
What is the SMILES notation for 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one?
The canonical SMILES for 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one is CNC1CCCC(C)(C)N(C2C=CCC2)C1=O.
What is the InChIKey of 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one?
The InChIKey is VUMHZUOCKJBJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-14(2)10-6-9-12(15-3)13(17)16(14)11-7-4-5-8-11/h4,7,11-12,15H,5-6,8-10H2,1-3H3.
What are the key properties of 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one?
1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one has a molecular weight of 236.36 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopent-2-en-1-yl-7,7-dimethyl-3-(methylamino)azepan-2-one is sourced from PubChem (CID 22984681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).