1-(2-methylcyclopentyl)heptan-1-one

C13H24O — CID 107186756

IUPAC1-(2-methylcyclopentyl)heptan-1-one
SMILESCCCCCCC(=O)C1CCCC1C
InChIInChI=1S/C13H24O/c1-3-4-5-6-10-13(14)12-9-7-8-11(12)2/h11-12H,3-10H2,1-2H3
InChIKeyDNXBESWGNIFCDU-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.96
Rot. Bonds6

About 1-(2-methylcyclopentyl)heptan-1-one

1-(2-methylcyclopentyl)heptan-1-one (PubChem CID 107186756) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)heptan-1-one.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)heptan-1-one
PubChem CID107186756
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name1-(2-methylcyclopentyl)heptan-1-one
SMILESCCCCCCC(=O)C1CCCC1C
InChIInChI=1S/C13H24O/c1-3-4-5-6-10-13(14)12-9-7-8-11(12)2/h11-12H,3-10H2,1-2H3
InChIKeyDNXBESWGNIFCDU-UHFFFAOYSA-N
XLogP3.96
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methylcyclopentyl)decan-1-one
CID 107186745
1-(2-methylcyclopentyl)hexan-1-one
CID 107186773
1-[(1R,2R)-2-methylcyclopropyl]dodecan-1-one
CID 134964567
1-(2-aminocyclopentyl)heptan-1-one
CID 116580217
1-(2-aminocyclopentyl)octan-1-one
CID 116580099
1-(2-methylcyclopentyl)propan-1-one
CID 12930148
1-(2-methylcyclopropyl)hexan-1-one
CID 65420379
1-(4-methylpyrrolidin-3-yl)decan-1-one
CID 116572424
1-cyclobutyldodecan-1-one
CID 115811550
1-[2-(aminomethyl)cyclohexyl]octan-1-one
CID 116584516
1-(2-methylcyclopentyl)-4-(oxolan-2-yl)butan-1-one
CID 107187091
1-cyclohexyldecan-1-one
CID 63409715

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)heptan-1-one?
The IUPAC name of 1-(2-methylcyclopentyl)heptan-1-one (CID 107186756) is 1-(2-methylcyclopentyl)heptan-1-one.
What is the SMILES notation for 1-(2-methylcyclopentyl)heptan-1-one?
The canonical SMILES for 1-(2-methylcyclopentyl)heptan-1-one is CCCCCCC(=O)C1CCCC1C.
What is the InChIKey of 1-(2-methylcyclopentyl)heptan-1-one?
The InChIKey is DNXBESWGNIFCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-3-4-5-6-10-13(14)12-9-7-8-11(12)2/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-(2-methylcyclopentyl)heptan-1-one?
1-(2-methylcyclopentyl)heptan-1-one has a molecular weight of 196.33 g/mol, XLogP of 3.96, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)heptan-1-one is sourced from PubChem (CID 107186756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).