trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol

C10H18O — CID 71351318

IUPACtrans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol
SMILESC=C(C)C[C@H]1CCCC[C@H]1O
InChIInChI=1S/C10H18O/c1-8(2)7-9-5-3-4-6-10(9)11/h9-11H,1,3-7H2,2H3/t9-,10-/m1/s1
InChIKeyGRXZGJVJOZWDAN-NXEZZACHSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds2

About trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol

trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol (PubChem CID 71351318) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol
PubChem CID71351318
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Nametrans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol
SMILESC=C(C)C[C@H]1CCCC[C@H]1O
InChIInChI=1S/C10H18O/c1-8(2)7-9-5-3-4-6-10(9)11/h9-11H,1,3-7H2,2H3/t9-,10-/m1/s1
InChIKeyGRXZGJVJOZWDAN-NXEZZACHSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol 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-methylbut-2-enyl)cyclopentan-1-ol
CID 67247962
2-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 93495946
(1R)-2-propylcyclohexan-1-ol
CID 144627240
1,2-dimethyl-3-(2-methylprop-2-enyl)cyclobutane
CID 123385938
3-(2-methylprop-2-enyl)cycloheptan-1-ol
CID 79185632
2-[(1S,2R)-2-hydroxycyclopentyl]acetic acid
CID 22800145
[(1R,2R)-2-hydroxycyclohexyl]methyl-dimethylazanium
CID 7360395
N-[[2-(2-methylprop-2-enyl)cyclopentyl]methyl]propan-1-amine
CID 81032712
cis-(1R,2S)-2-(2-hydroxy-2-methylpropyl)cyclohexan-1-ol
CID 119031559
ethane;2-ethylcyclopentan-1-ol
CID 144624771
cis-(1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
CID 71357650
3-(2-hydroxycyclohexyl)propyl 2-methylprop-2-enoate
CID 142509659

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol (CID 71351318) is trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol is C=C(C)C[C@H]1CCCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol?
The InChIKey is GRXZGJVJOZWDAN-NXEZZACHSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)7-9-5-3-4-6-10(9)11/h9-11H,1,3-7H2,2H3/t9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol?
trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(2-methylprop-2-enyl)cyclohexan-1-ol is sourced from PubChem (CID 71351318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).