2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol

C15H26O — CID 139797420

IUPAC2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol
SMILESCC(C)=CC(C)(CO)C1CC=C(C)C1(C)C
InChIInChI=1S/C15H26O/c1-11(2)9-15(6,10-16)13-8-7-12(3)14(13,4)5/h7,9,13,16H,8,10H2,1-6H3
InChIKeyUALYIIZZKCLPQM-UHFFFAOYSA-N
MW222.37 g/mol
LogP3.94
Rot. Bonds3

About 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol

2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol (PubChem CID 139797420) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol.

Molecular Properties

Compound Name2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol
PubChem CID139797420
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol
SMILESCC(C)=CC(C)(CO)C1CC=C(C)C1(C)C
InChIInChI=1S/C15H26O/c1-11(2)9-15(6,10-16)13-8-7-12(3)14(13,4)5/h7,9,13,16H,8,10H2,1-6H3
InChIKeyUALYIIZZKCLPQM-UHFFFAOYSA-N
XLogP3.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol with MolForge

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Launch Full Analysis

Related Compounds

(4R)-4-hydroxy-3,3-dimethyl-5-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-2-one
CID 7057526
2-ethyl-2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol
CID 18604312
(1R)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]cyclohexan-1-ol
CID 67787792
2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-4-en-1-ol
CID 54239830
2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-1-en-1-ol
CID 77391294
2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)penta-2,4-dien-1-ol
CID 155738190
2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-en-1-ol
CID 54569326
(2S)-3,3-dimethyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-4-en-2-ol
CID 57067427
(2S)-2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-4-en-1-ol
CID 57155773
[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl acetate
CID 101036086
1,5,5-trimethyl-4-propylcyclopentene
CID 90979763
1,5,5-trimethyl-4-(3-methylidenepentyl)cyclopentene
CID 57232854

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol?
The IUPAC name of 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol (CID 139797420) is 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol.
What is the SMILES notation for 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol?
The canonical SMILES for 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol is CC(C)=CC(C)(CO)C1CC=C(C)C1(C)C.
What is the InChIKey of 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol?
The InChIKey is UALYIIZZKCLPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-11(2)9-15(6,10-16)13-8-7-12(3)14(13,4)5/h7,9,13,16H,8,10H2,1-6H3.
What are the key properties of 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol?
2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol has a molecular weight of 222.37 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-1-ol is sourced from PubChem (CID 139797420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).