cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol

C15H24O — CID 101031350

IUPACcis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)[C@H]1CCCC[C@]1(O)C1=CCCCC1
InChIInChI=1S/C15H24O/c1-12(2)14-10-6-7-11-15(14,16)13-8-4-3-5-9-13/h8,14,16H,1,3-7,9-11H2,2H3/t14-,15+/m1/s1
InChIKeyRGHSNOUDLKEQTN-CABCVRRESA-N
MW220.36 g/mol
LogP3.98
Rot. Bonds2

About cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol

cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol (PubChem CID 101031350) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol
PubChem CID101031350
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Namecis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)[C@H]1CCCC[C@]1(O)C1=CCCCC1
InChIInChI=1S/C15H24O/c1-12(2)14-10-6-7-11-15(14,16)13-8-4-3-5-9-13/h8,14,16H,1,3-7,9-11H2,2H3/t14-,15+/m1/s1
InChIKeyRGHSNOUDLKEQTN-CABCVRRESA-N
XLogP3.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol
CID 106650767
1-(cyclopenten-1-yl)-2-methylcyclohexan-1-ol
CID 66801942
cis-(1S,2S)-2-but-3-yn-2-yl-1-(cyclohexen-1-yl)cyclopentan-1-ol
CID 102509450
1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol
CID 106651138
4-(cyclohexen-1-yl)-1-azabicyclo[3.2.1]octan-4-ol
CID 106651685
1-(cyclohexen-1-yl)-2,4,4-trimethylcyclopentan-1-ol
CID 106663962
(1S,4S,5R)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene
CID 102207117
4-(cyclohexen-1-yl)-3-ethylpiperidin-4-ol
CID 106651647
1-(cyclohepten-1-yl)-4-propylcycloheptan-1-ol
CID 106651210
3-amino-1-(cyclohexen-1-yl)cyclohexan-1-ol
CID 106651372
4-(cyclohexen-1-yl)-4-methyl-2,3,3a,5,6,6a-hexahydro-1H-pentalen-1-ol
CID 134192898
2-[(1R,2S)-2-(cyclohexen-1-yl)-2-hydroxycyclopropyl]acetaldehyde
CID 11008531

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol?
The IUPAC name of cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol (CID 101031350) is cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol.
What is the SMILES notation for cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol?
The canonical SMILES for cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol is C=C(C)[C@H]1CCCC[C@]1(O)C1=CCCCC1.
What is the InChIKey of cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol?
The InChIKey is RGHSNOUDLKEQTN-CABCVRRESA-N. The full InChI is InChI=1S/C15H24O/c1-12(2)14-10-6-7-11-15(14,16)13-8-4-3-5-9-13/h8,14,16H,1,3-7,9-11H2,2H3/t14-,15+/m1/s1.
What are the key properties of cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol?
cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol has a molecular weight of 220.36 g/mol, XLogP of 3.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol is sourced from PubChem (CID 101031350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).