5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol

C15H24O — CID 101417497

IUPAC5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol
SMILESC=C1CCC2=C(C)CCC(C(C)C)C2C1O
InChIInChI=1S/C15H24O/c1-9(2)12-7-5-10(3)13-8-6-11(4)15(16)14(12)13/h9,12,14-16H,4-8H2,1-3H3
InChIKeyVFDOLOIFCDYQEC-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.70
Rot. Bonds1

About 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol

5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol (PubChem CID 101417497) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol.

Molecular Properties

Compound Name5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol
PubChem CID101417497
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol
SMILESC=C1CCC2=C(C)CCC(C(C)C)C2C1O
InChIInChI=1S/C15H24O/c1-9(2)12-7-5-10(3)13-8-6-11(4)15(16)14(12)13/h9,12,14-16H,4-8H2,1-3H3
InChIKeyVFDOLOIFCDYQEC-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-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

(8R,8aR)-5-methyl-8-propan-2-yl-3,4,6,7,8,8a-hexahydronaphthalene-2-carboxylic acid
CID 38351673
3-ethylidene-7-methylidene-4-propan-2-yl-2,3a,4,5,6,7a-hexahydro-1H-inden-2-ol
CID 162996192
3,8-dimethyl-5-propan-2-yl-1,2,3,4,4a,5,6,7-octahydronaphthalene
CID 163050318
8a-methyl-5-methylidene-3-propan-2-yl-1,2,3,3a,4,6,7,8-octahydroazulene-4,8-diol
CID 75221124
2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
CID 145337905
5-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ol
CID 129296488
(1S,3S,3aS,7S,7aS)-4-methylidene-3-(2-methylprop-2-enyl)-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-2-benzofuran-1-ol
CID 139114976
2-methylidene-5-propan-2-ylcyclohexan-1-ol
CID 12642437
(3S,3aS,4S,7aR)-3-[(1S)-1-hydroxyethyl]-7-methylidene-4-propan-2-yl-3,3a,4,5,6,7a-hexahydro-1H-inden-2-one
CID 14414551
3-methyl-8-methylidene-2,4,5,8a-tetrahydro-1H-azulen-6-one
CID 21434887
8-methylidene-5-propan-2-ylbicyclo[4.2.0]octan-2-one
CID 13300880
1-[(1S,7S)-4-methylidene-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone
CID 102299473

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol?
The IUPAC name of 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol (CID 101417497) is 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol.
What is the SMILES notation for 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol?
The canonical SMILES for 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol is C=C1CCC2=C(C)CCC(C(C)C)C2C1O.
What is the InChIKey of 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol?
The InChIKey is VFDOLOIFCDYQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-9(2)12-7-5-10(3)13-8-6-11(4)15(16)14(12)13/h9,12,14-16H,4-8H2,1-3H3.
What are the key properties of 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol?
5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol has a molecular weight of 220.36 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol is sourced from PubChem (CID 101417497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).