trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol

C10H18O — CID 10909792

IUPACtrans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)C1CC[C@H](C)C[C@@H]1O
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9?,10-/m0/s1
InChIKeyZYTMANIQRDEHIO-SMILAEQMSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds1

About trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol

trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol (PubChem CID 10909792) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
PubChem CID10909792
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Nametrans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)C1CC[C@H](C)C[C@@H]1O
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9?,10-/m0/s1
InChIKeyZYTMANIQRDEHIO-SMILAEQMSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trans-(1S,5S)-5-methyl-2-prop-1-en-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

cis-(1R,2R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;cis-(1S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;cis-(2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(1R,2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(1R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(2R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;trans-(1R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 161332933
trans-(2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 130904144
2-but-1-en-2-yl-5-methylcyclohexan-1-ol
CID 85263712
3-methylbutanoic acid;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 53471029
hept-2-ene;methanol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 70304538
1-[(1R,2S,4R)-2-hydroxy-4-methylcyclohexyl]ethanone
CID 59752307
(1S,2S,5R)-2-(3-hydroxyprop-1-en-2-yl)-5-methylcyclohexan-1-ol
CID 11446580
1-tert-butyl-4-methyl-2-prop-1-en-2-ylcyclohexane
CID 123864296
[(2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl]methanol
CID 146204600
(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
(1R)-4-methylcyclohexane-1,2-diol
CID 89138285
cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol
CID 12033954

Frequently Asked Questions

What is the IUPAC name of trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol?
The IUPAC name of trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol (CID 10909792) is trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol.
What is the SMILES notation for trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol?
The canonical SMILES for trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol is C=C(C)C1CC[C@H](C)C[C@@H]1O.
What is the InChIKey of trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol?
The InChIKey is ZYTMANIQRDEHIO-SMILAEQMSA-N. The full InChI is InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9?,10-/m0/s1.
What are the key properties of trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol?
trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol is sourced from PubChem (CID 10909792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).