(E)-10-methylheptadec-8-ene

C18H36 — CID 10923034

IUPAC(E)-10-methylheptadec-8-ene
SMILESCCCCCCC/C=C/C(C)CCCCCCC
InChIInChI=1S/C18H36/c1-4-6-8-10-11-13-15-17-18(3)16-14-12-9-7-5-2/h15,17-18H,4-14,16H2,1-3H3/b17-15+
InChIKeyUMVUUAAQAGDIEG-BMRADRMJSA-N
MW252.49 g/mol
LogP6.90
Rot. Bonds13

About (E)-10-methylheptadec-8-ene

(E)-10-methylheptadec-8-ene (PubChem CID 10923034) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is (E)-10-methylheptadec-8-ene.

Molecular Properties

Compound Name(E)-10-methylheptadec-8-ene
PubChem CID10923034
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Name(E)-10-methylheptadec-8-ene
SMILESCCCCCCC/C=C/C(C)CCCCCCC
InChIInChI=1S/C18H36/c1-4-6-8-10-11-13-15-17-18(3)16-14-12-9-7-5-2/h15,17-18H,4-14,16H2,1-3H3/b17-15+
InChIKeyUMVUUAAQAGDIEG-BMRADRMJSA-N
XLogP6.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.49
LogP ≤ 56.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-10-methylheptadec-8-ene?
The IUPAC name of (E)-10-methylheptadec-8-ene (CID 10923034) is (E)-10-methylheptadec-8-ene.
What is the SMILES notation for (E)-10-methylheptadec-8-ene?
The canonical SMILES for (E)-10-methylheptadec-8-ene is CCCCCCC/C=C/C(C)CCCCCCC.
What is the InChIKey of (E)-10-methylheptadec-8-ene?
The InChIKey is UMVUUAAQAGDIEG-BMRADRMJSA-N. The full InChI is InChI=1S/C18H36/c1-4-6-8-10-11-13-15-17-18(3)16-14-12-9-7-5-2/h15,17-18H,4-14,16H2,1-3H3/b17-15+.
What are the key properties of (E)-10-methylheptadec-8-ene?
(E)-10-methylheptadec-8-ene has a molecular weight of 252.49 g/mol, XLogP of 6.90, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-10-methylheptadec-8-ene is sourced from PubChem (CID 10923034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).