2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol

C10H16O — CID 11019061

IUPAC2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol
SMILESC=C(CO)[C@H]1CC=C(C)CC1
InChIInChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m0/s1
InChIKeyUIMAEYMKYMNCGW-JTQLQIEISA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds2

About 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol

2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol (PubChem CID 11019061) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol.

Molecular Properties

Compound Name2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol
PubChem CID11019061
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol
SMILESC=C(CO)[C@H]1CC=C(C)CC1
InChIInChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m0/s1
InChIKeyUIMAEYMKYMNCGW-JTQLQIEISA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol?
The IUPAC name of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol (CID 11019061) is 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol.
What is the SMILES notation for 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol?
The canonical SMILES for 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol is C=C(CO)[C@H]1CC=C(C)CC1.
What is the InChIKey of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol?
The InChIKey is UIMAEYMKYMNCGW-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m0/s1.
What are the key properties of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol?
2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol is sourced from PubChem (CID 11019061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).