4,10-dimethyltridecan-7-ol

C15H32O — CID 10633137

IUPAC4,10-dimethyltridecan-7-ol
SMILESCCCC(C)CCC(O)CCC(C)CCC
InChIInChI=1S/C15H32O/c1-5-7-13(3)9-11-15(16)12-10-14(4)8-6-2/h13-16H,5-12H2,1-4H3
InChIKeyAJENDZPIDAIHGQ-UHFFFAOYSA-N
MW228.42 g/mol
LogP4.78
Rot. Bonds10

About 4,10-dimethyltridecan-7-ol

4,10-dimethyltridecan-7-ol (PubChem CID 10633137) has the molecular formula C15H32O and a molecular weight of 228.42 g/mol. Its IUPAC name is 4,10-dimethyltridecan-7-ol.

Molecular Properties

Compound Name4,10-dimethyltridecan-7-ol
PubChem CID10633137
Molecular FormulaC15H32O
Molecular Weight228.42 g/mol
Exact Mass228.25
IUPAC Name4,10-dimethyltridecan-7-ol
SMILESCCCC(C)CCC(O)CCC(C)CCC
InChIInChI=1S/C15H32O/c1-5-7-13(3)9-11-15(16)12-10-14(4)8-6-2/h13-16H,5-12H2,1-4H3
InChIKeyAJENDZPIDAIHGQ-UHFFFAOYSA-N
XLogP4.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,10-dimethyltridecan-7-ol?
The IUPAC name of 4,10-dimethyltridecan-7-ol (CID 10633137) is 4,10-dimethyltridecan-7-ol.
What is the SMILES notation for 4,10-dimethyltridecan-7-ol?
The canonical SMILES for 4,10-dimethyltridecan-7-ol is CCCC(C)CCC(O)CCC(C)CCC.
What is the InChIKey of 4,10-dimethyltridecan-7-ol?
The InChIKey is AJENDZPIDAIHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O/c1-5-7-13(3)9-11-15(16)12-10-14(4)8-6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of 4,10-dimethyltridecan-7-ol?
4,10-dimethyltridecan-7-ol has a molecular weight of 228.42 g/mol, XLogP of 4.78, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-dimethyltridecan-7-ol is sourced from PubChem (CID 10633137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).