8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene

C20H36 — CID 153391734

IUPAC8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene
SMILESC=C1CCC2C(C)(C)CCCC2(C)C1CC(CC)CC
InChIInChI=1S/C20H36/c1-7-16(8-2)14-17-15(3)10-11-18-19(4,5)12-9-13-20(17,18)6/h16-18H,3,7-14H2,1-2,4-6H3
InChIKeyVDIROKJVYUOPSF-UHFFFAOYSA-N
MW276.51 g/mol
LogP6.61
Rot. Bonds4

About 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene

8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene (PubChem CID 153391734) has the molecular formula C20H36 and a molecular weight of 276.51 g/mol. Its IUPAC name is 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene.

Molecular Properties

Compound Name8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene
PubChem CID153391734
Molecular FormulaC20H36
Molecular Weight276.51 g/mol
Exact Mass276.28
IUPAC Name8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene
SMILESC=C1CCC2C(C)(C)CCCC2(C)C1CC(CC)CC
InChIInChI=1S/C20H36/c1-7-16(8-2)14-17-15(3)10-11-18-19(4,5)12-9-13-20(17,18)6/h16-18H,3,7-14H2,1-2,4-6H3
InChIKeyVDIROKJVYUOPSF-UHFFFAOYSA-N
XLogP6.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.51
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene?
The IUPAC name of 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene (CID 153391734) is 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene.
What is the SMILES notation for 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene?
The canonical SMILES for 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene is C=C1CCC2C(C)(C)CCCC2(C)C1CC(CC)CC.
What is the InChIKey of 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene?
The InChIKey is VDIROKJVYUOPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36/c1-7-16(8-2)14-17-15(3)10-11-18-19(4,5)12-9-13-20(17,18)6/h16-18H,3,7-14H2,1-2,4-6H3.
What are the key properties of 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene?
8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene has a molecular weight of 276.51 g/mol, XLogP of 6.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-ethylbutyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene is sourced from PubChem (CID 153391734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).