cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol

C10H20O — CID 118858373

IUPACcis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@]1(O)CCC[C@@H](C)C1
InChIInChI=1S/C10H20O/c1-8(2)10(11)6-4-5-9(3)7-10/h8-9,11H,4-7H2,1-3H3/t9-,10-/m1/s1
InChIKeyFLDULGZAEKFCIK-NXEZZACHSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds1

About cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol

cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol (PubChem CID 118858373) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol
PubChem CID118858373
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Namecis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol
SMILESCC(C)[C@@]1(O)CCC[C@@H](C)C1
InChIInChI=1S/C10H20O/c1-8(2)10(11)6-4-5-9(3)7-10/h8-9,11H,4-7H2,1-3H3/t9-,10-/m1/s1
InChIKeyFLDULGZAEKFCIK-NXEZZACHSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-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

1-bromo-3-methyl-1-propan-2-ylcyclohexane
CID 70545857
(3R)-3-methyl-1-(2-methylpropyl)cyclohexan-1-ol
CID 121406243
(1S,3R,4S)-4-methyl-1-propan-2-ylcyclohexane-1,3-diol
CID 130992035
2-(1-hydroxy-4-methylcycloheptyl)propanoic acid
CID 65085394
5-methylcyclooctane-1,1-diol
CID 22461370
4-ethyl-1-propan-2-ylcycloheptan-1-ol
CID 65085832
cis-(1R,3S)-1-fluoro-3-methyl-1-(2-methylpropyl)cyclohexane
CID 121406278
(1S)-1-ethynyl-3-methylcyclohexan-1-ol
CID 134930490
2-methyl-4-propan-2-ylpiperidin-4-ol
CID 83815565
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-3-methylbutanamide
CID 65119480
(1-hydroxy-3-methylcyclohexyl) acetate
CID 174818482
cis-(1S,3S)-1-(aminomethyl)-3-methylcyclohexan-1-ol
CID 25015095

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol?
The IUPAC name of cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol (CID 118858373) is cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol is CC(C)[C@@]1(O)CCC[C@@H](C)C1.
What is the InChIKey of cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol?
The InChIKey is FLDULGZAEKFCIK-NXEZZACHSA-N. The full InChI is InChI=1S/C10H20O/c1-8(2)10(11)6-4-5-9(3)7-10/h8-9,11H,4-7H2,1-3H3/t9-,10-/m1/s1.
What are the key properties of cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol?
cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3R)-3-methyl-1-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 118858373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).