1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one

C12H18O — CID 107186959

IUPAC1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one
SMILESC#CCCC(=O)C1CCCC1(C)C
InChIInChI=1S/C12H18O/c1-4-5-8-11(13)10-7-6-9-12(10,2)3/h1,10H,5-9H2,2-3H3
InChIKeyCTNDNBFXEYRUNZ-UHFFFAOYSA-N
MW178.27 g/mol
LogP2.80
Rot. Bonds3

About 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one

1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one (PubChem CID 107186959) has the molecular formula C12H18O and a molecular weight of 178.27 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one
PubChem CID107186959
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
Exact Mass178.14
IUPAC Name1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one
SMILESC#CCCC(=O)C1CCCC1(C)C
InChIInChI=1S/C12H18O/c1-4-5-8-11(13)10-7-6-9-12(10,2)3/h1,10H,5-9H2,2-3H3
InChIKeyCTNDNBFXEYRUNZ-UHFFFAOYSA-N
XLogP2.80
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.27
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2-dimethylcyclopentyl)heptan-1-one
CID 107186757
1-cycloheptylpent-4-yn-1-one
CID 65398839
1-(2,2-dimethylcyclohexyl)hexan-1-one
CID 107186772
cycloheptyl-(2,2-dimethylcyclopentyl)methanone
CID 107187376
1-(2,2-dimethylcyclopentyl)-2-(thian-4-yl)ethanone
CID 107179389
1-(4-propylcyclohexyl)pent-4-yn-1-one
CID 65424447
2,2-dimethyl-N-(2-methylbut-3-yn-2-yl)cyclopentane-1-carboxamide
CID 104919738
1-[4-(trifluoromethyl)cyclohexyl]pent-4-yn-1-one
CID 105100780
1-(thian-2-yl)pent-4-yn-1-one
CID 80622072
cyclopentyl-(2,2-dimethylcyclohexyl)methanone
CID 107186605
1-(2-methylcyclopropyl)pent-4-yn-1-one
CID 65421470
1-cyclohexylhex-5-yn-1-one
CID 10354296

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one?
The IUPAC name of 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one (CID 107186959) is 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one.
What is the SMILES notation for 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one?
The canonical SMILES for 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one is C#CCCC(=O)C1CCCC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one?
The InChIKey is CTNDNBFXEYRUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O/c1-4-5-8-11(13)10-7-6-9-12(10,2)3/h1,10H,5-9H2,2-3H3.
What are the key properties of 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one?
1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one has a molecular weight of 178.27 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopentyl)pent-4-yn-1-one is sourced from PubChem (CID 107186959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).