(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol

C18H26O2 — CID 107193010

IUPAC(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol
SMILESCC1(C)CCCCC1C(O)c1ccc(OC2CC2)cc1
InChIInChI=1S/C18H26O2/c1-18(2)12-4-3-5-16(18)17(19)13-6-8-14(9-7-13)20-15-10-11-15/h6-9,15-17,19H,3-5,10-12H2,1-2H3
InChIKeyDZRQTEFFKJGKKE-UHFFFAOYSA-N
MW274.40 g/mol
LogP4.48
Rot. Bonds4

About (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol

(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol (PubChem CID 107193010) has the molecular formula C18H26O2 and a molecular weight of 274.40 g/mol. Its IUPAC name is (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol.

Molecular Properties

Compound Name(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol
PubChem CID107193010
Molecular FormulaC18H26O2
Molecular Weight274.40 g/mol
Exact Mass274.19
IUPAC Name(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol
SMILESCC1(C)CCCCC1C(O)c1ccc(OC2CC2)cc1
InChIInChI=1S/C18H26O2/c1-18(2)12-4-3-5-16(18)17(19)13-6-8-14(9-7-13)20-15-10-11-15/h6-9,15-17,19H,3-5,10-12H2,1-2H3
InChIKeyDZRQTEFFKJGKKE-UHFFFAOYSA-N
XLogP4.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,2-dimethylcyclohexyl)-naphthalen-2-ylmethanol
CID 107192209
N-[(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclopentyl)methyl]ethanamine
CID 107191360
cyclobutyl-(4-cyclopropyloxyphenyl)methanol
CID 114518671
(2,2-dimethylcyclohexyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 107181845
(3-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanamine
CID 107191370
(2,2-dimethylcyclohexyl)-(4-ethoxyphenyl)methanamine
CID 107176964
(4-butylphenyl)-(2,2-dimethylcyclopentyl)methanol
CID 107181582
3-amino-1-(2,2-dimethylcyclopentyl)-2-(4-ethoxyphenyl)propan-1-ol
CID 107185333
(2,2-dimethylcyclohexyl)-(2-methoxyphenyl)methanol
CID 107191971
(2,2-dimethylcyclohexyl)-(2-ethoxyphenyl)methanol
CID 107192228
(2,2-dimethylcyclohexyl)-(furan-2-yl)methanol
CID 107192265
1-cyclopentyloxy-4-propan-2-ylbenzene
CID 10442918

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol?
The IUPAC name of (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol (CID 107193010) is (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol.
What is the SMILES notation for (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol?
The canonical SMILES for (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol is CC1(C)CCCCC1C(O)c1ccc(OC2CC2)cc1.
What is the InChIKey of (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol?
The InChIKey is DZRQTEFFKJGKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2/c1-18(2)12-4-3-5-16(18)17(19)13-6-8-14(9-7-13)20-15-10-11-15/h6-9,15-17,19H,3-5,10-12H2,1-2H3.
What are the key properties of (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol?
(4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol has a molecular weight of 274.40 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyloxyphenyl)-(2,2-dimethylcyclohexyl)methanol is sourced from PubChem (CID 107193010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).