4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol

C14H18O — CID 142209258

IUPAC4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol
SMILESCc1cc(C)cc(C2=CCC(O)CC2)c1
InChIInChI=1S/C14H18O/c1-10-7-11(2)9-13(8-10)12-3-5-14(15)6-4-12/h3,7-9,14-15H,4-6H2,1-2H3
InChIKeyYIMAVPWYOINHFW-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.23
Rot. Bonds1

About 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol

4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol (PubChem CID 142209258) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol.

Molecular Properties

Compound Name4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol
PubChem CID142209258
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol
SMILESCc1cc(C)cc(C2=CCC(O)CC2)c1
InChIInChI=1S/C14H18O/c1-10-7-11(2)9-13(8-10)12-3-5-14(15)6-4-12/h3,7-9,14-15H,4-6H2,1-2H3
InChIKeyYIMAVPWYOINHFW-UHFFFAOYSA-N
XLogP3.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-dimethyl-5-[4-(2-propylhexyl)cyclohexen-1-yl]benzene
CID 142209296
4-(3,5-dimethylphenyl)-1,2,3,6-tetrahydropyridine
CID 53434523
4-(4-hydroxycyclohexen-1-yl)-3-phenylcyclohex-3-en-1-ol
CID 69326031
4-(5-bromopyrimidin-2-yl)cyclohex-3-en-1-ol
CID 141463405
(1R)-4-methoxycyclohex-3-en-1-ol
CID 86316817
4-hydroxycyclohexene-1-carboxylic acid
CID 45116548
(3Z)-4-methylcyclooct-3-en-1-ol
CID 23092761
2-[4-(3,5-dimethylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]cyclobutane-1-carboxylic acid
CID 120977628
3-[4-(dimethylamino)cyclohexen-1-yl]-5-fluoroaniline
CID 58852362
2-methyl-6-(4-methylcyclohexen-1-yl)naphthalene
CID 20500094
5-(3,5-dimethylphenyl)-3,6-dihydro-2H-pyran
CID 174721958
1-[4-(3,5-dimethylphenyl)cyclohex-3-en-1-yl]-6-methyl-2-propylhept-6-en-1-amine;ethane;prop-1-ene
CID 142209191

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol?
The IUPAC name of 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol (CID 142209258) is 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol.
What is the SMILES notation for 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol?
The canonical SMILES for 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol is Cc1cc(C)cc(C2=CCC(O)CC2)c1.
What is the InChIKey of 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol?
The InChIKey is YIMAVPWYOINHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-10-7-11(2)9-13(8-10)12-3-5-14(15)6-4-12/h3,7-9,14-15H,4-6H2,1-2H3.
What are the key properties of 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol?
4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol has a molecular weight of 202.30 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylphenyl)cyclohex-3-en-1-ol is sourced from PubChem (CID 142209258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).