2-methylhept-1-en-1-ol

C8H16O — CID 141483452

IUPAC2-methylhept-1-en-1-ol
SMILESCCCCCC(C)=CO
InChIInChI=1S/C8H16O/c1-3-4-5-6-8(2)7-9/h7,9H,3-6H2,1-2H3
InChIKeyBHKGAZYQMIVUMP-UHFFFAOYSA-N
MW128.22 g/mol
LogP3.03
Rot. Bonds4

About 2-methylhept-1-en-1-ol

2-methylhept-1-en-1-ol (PubChem CID 141483452) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is 2-methylhept-1-en-1-ol.

Molecular Properties

Compound Name2-methylhept-1-en-1-ol
PubChem CID141483452
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name2-methylhept-1-en-1-ol
SMILESCCCCCC(C)=CO
InChIInChI=1S/C8H16O/c1-3-4-5-6-8(2)7-9/h7,9H,3-6H2,1-2H3
InChIKeyBHKGAZYQMIVUMP-UHFFFAOYSA-N
XLogP3.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methylhept-1-en-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

Frequently Asked Questions

What is the IUPAC name of 2-methylhept-1-en-1-ol?
The IUPAC name of 2-methylhept-1-en-1-ol (CID 141483452) is 2-methylhept-1-en-1-ol.
What is the SMILES notation for 2-methylhept-1-en-1-ol?
The canonical SMILES for 2-methylhept-1-en-1-ol is CCCCCC(C)=CO.
What is the InChIKey of 2-methylhept-1-en-1-ol?
The InChIKey is BHKGAZYQMIVUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-4-5-6-8(2)7-9/h7,9H,3-6H2,1-2H3.
What are the key properties of 2-methylhept-1-en-1-ol?
2-methylhept-1-en-1-ol has a molecular weight of 128.22 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylhept-1-en-1-ol is sourced from PubChem (CID 141483452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).