(1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol

C13H24O3 — CID 71746621

IUPAC(1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol
SMILESC[C@H](O)CCC1=C(CO)C[C@@H](O)CC1(C)C
InChIInChI=1S/C13H24O3/c1-9(15)4-5-12-10(8-14)6-11(16)7-13(12,2)3/h9,11,14-16H,4-8H2,1-3H3/t9-,11+/m0/s1
InChIKeyLKWMZVHVTJJXJZ-GXSJLCMTSA-N
MW228.33 g/mol
LogP1.62
Rot. Bonds4

About (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol

(1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol (PubChem CID 71746621) has the molecular formula C13H24O3 and a molecular weight of 228.33 g/mol. Its IUPAC name is (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol
PubChem CID71746621
Molecular FormulaC13H24O3
Molecular Weight228.33 g/mol
Exact Mass228.17
IUPAC Name(1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol
SMILESC[C@H](O)CCC1=C(CO)C[C@@H](O)CC1(C)C
InChIInChI=1S/C13H24O3/c1-9(15)4-5-12-10(8-14)6-11(16)7-13(12,2)3/h9,11,14-16H,4-8H2,1-3H3/t9-,11+/m0/s1
InChIKeyLKWMZVHVTJJXJZ-GXSJLCMTSA-N
XLogP1.62
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.33
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol with MolForge

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Related Compounds

Dihydro-beta-ionol
CID 579336
2,6,6-Trimethylcyclohexene-1-methanol
CID 111664
(1S,2R)-4-[(3R)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-3-ene-1,2-diol
CID 10889671
1-Cyclohexene-1-ethanol, 2,6,6-trimethyl-
CID 592706
(4S,4aS,5Z,7S,8S)-4,4a,6-trimethyl-3,4,7,8,9,10-hexahydro-2H-benzo[8]annulene-7,8-diol
CID 155559985
Diaporol E
CID 71454807
(1R)-4-[(3R)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-3-en-1-ol
CID 101117796
6-Hydroxy-4-(1-hydroxy-1-methylethyl)-1-cyclohexene-1-ethanol
CID 3035517
2,6,6-Trimethyl-1-(1-hydroxy-3-butenyl)-1-cyclohexene
CID 12420321
(1R,3R,5R,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalene-1,3,5-triol
CID 10244059
Ochracene I
CID 132487834
CID 156011722
CID 156011722

Frequently Asked Questions

What is the IUPAC name of (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol?
The IUPAC name of (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol (CID 71746621) is (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol.
What is the SMILES notation for (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol?
The canonical SMILES for (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol is C[C@H](O)CCC1=C(CO)C[C@@H](O)CC1(C)C.
What is the InChIKey of (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol?
The InChIKey is LKWMZVHVTJJXJZ-GXSJLCMTSA-N. The full InChI is InChI=1S/C13H24O3/c1-9(15)4-5-12-10(8-14)6-11(16)7-13(12,2)3/h9,11,14-16H,4-8H2,1-3H3/t9-,11+/m0/s1.
What are the key properties of (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol?
(1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol has a molecular weight of 228.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-4-[(3S)-3-hydroxybutyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-3-en-1-ol is sourced from PubChem (CID 71746621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).