4,6,8,10-tetramethyltridecan-1-ol

C17H36O — CID 172545129

IUPAC4,6,8,10-tetramethyltridecan-1-ol
SMILESCCCC(C)CC(C)CC(C)CC(C)CCCO
InChIInChI=1S/C17H36O/c1-6-8-14(2)11-16(4)13-17(5)12-15(3)9-7-10-18/h14-18H,6-13H2,1-5H3
InChIKeyWDHYCPKTSCKEJI-UHFFFAOYSA-N
MW256.47 g/mol
LogP5.27
Rot. Bonds11

About 4,6,8,10-tetramethyltridecan-1-ol

4,6,8,10-tetramethyltridecan-1-ol (PubChem CID 172545129) has the molecular formula C17H36O and a molecular weight of 256.47 g/mol. Its IUPAC name is 4,6,8,10-tetramethyltridecan-1-ol.

Molecular Properties

Compound Name4,6,8,10-tetramethyltridecan-1-ol
PubChem CID172545129
Molecular FormulaC17H36O
Molecular Weight256.47 g/mol
Exact Mass256.28
IUPAC Name4,6,8,10-tetramethyltridecan-1-ol
SMILESCCCC(C)CC(C)CC(C)CC(C)CCCO
InChIInChI=1S/C17H36O/c1-6-8-14(2)11-16(4)13-17(5)12-15(3)9-7-10-18/h14-18H,6-13H2,1-5H3
InChIKeyWDHYCPKTSCKEJI-UHFFFAOYSA-N
XLogP5.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.47
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 92950690
(5S)-5-methyloctan-1-ol
CID 14902476
2,4-dimethylheptane-1,7-diol
CID 175358767
(7R,9S)-7,9-dimethylhexadecan-1-ol
CID 11196523
2-[(2R,4R)-2,4-dimethylheptyl]propane-1,3-diol
CID 10655741
(4R,6R,8S,10S,16R,18S)-4,6,8,10,16,18-hexamethyldocosane
CID 11474903
(6R)-6-chloro-4-methyloctan-1-ol
CID 88596196
(4S,6S)-4,6,9-trimethyloctadecane-1,18-diol
CID 58388501
(4R,6S)-4,6-dimethyldodecane
CID 162976966
14-methyl-4,10-dipropylheptadecan-1-ol
CID 118203440
2,4,6,8,10,12-hexamethylpentadecane
CID 15607000
2,4,6,8,10,12,14-heptamethylheptadecane
CID 91613417

Frequently Asked Questions

What is the IUPAC name of 4,6,8,10-tetramethyltridecan-1-ol?
The IUPAC name of 4,6,8,10-tetramethyltridecan-1-ol (CID 172545129) is 4,6,8,10-tetramethyltridecan-1-ol.
What is the SMILES notation for 4,6,8,10-tetramethyltridecan-1-ol?
The canonical SMILES for 4,6,8,10-tetramethyltridecan-1-ol is CCCC(C)CC(C)CC(C)CC(C)CCCO.
What is the InChIKey of 4,6,8,10-tetramethyltridecan-1-ol?
The InChIKey is WDHYCPKTSCKEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O/c1-6-8-14(2)11-16(4)13-17(5)12-15(3)9-7-10-18/h14-18H,6-13H2,1-5H3.
What are the key properties of 4,6,8,10-tetramethyltridecan-1-ol?
4,6,8,10-tetramethyltridecan-1-ol has a molecular weight of 256.47 g/mol, XLogP of 5.27, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,8,10-tetramethyltridecan-1-ol is sourced from PubChem (CID 172545129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).