8-indol-1-yl-2,6-dimethyloct-7-en-2-ol

C18H25NO — CID 3033452

IUPAC8-indol-1-yl-2,6-dimethyloct-7-en-2-ol
SMILESCC(C=Cn1ccc2ccccc21)CCCC(C)(C)O
InChIInChI=1S/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3
InChIKeyHAPNXLWNFLTTIE-UHFFFAOYSA-N
MW271.40 g/mol
LogP4.69
Rot. Bonds6

About 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol

8-indol-1-yl-2,6-dimethyloct-7-en-2-ol (PubChem CID 3033452) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol.

Molecular Properties

Compound Name8-indol-1-yl-2,6-dimethyloct-7-en-2-ol
PubChem CID3033452
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC Name8-indol-1-yl-2,6-dimethyloct-7-en-2-ol
SMILESCC(C=Cn1ccc2ccccc21)CCCC(C)(C)O
InChIInChI=1S/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3
InChIKeyHAPNXLWNFLTTIE-UHFFFAOYSA-N
XLogP4.69
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Ethanone, 1-(1H-indol-1-yl)-
CID 68470
1-Methyl-1H-indole-3-ethylamine
CID 23492
1H-Indole-1-acetic acid
CID 90448
1-Methylindole
CID 11781
1-Methyl-1H-indole-3-carbonitrile
CID 2307681
1H-Indole-1-propionic acid
CID 81139
1-Phenyl-1H-indole
CID 182029
1-methyl-N,N-dimethyltryptamine
CID 25927
N,N'-Dimethyltryptamine
CID 37796
3-(1-methyl-1H-indol-3-yl)propanoic acid
CID 344600
3-Methyl-2-(3-pyridyl)-1-indoleoctanoic acid
CID 119553
(2-Indol-1-yl-ethyl)-dimethyl-amine
CID 15893127

Frequently Asked Questions

What is the IUPAC name of 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol?
The IUPAC name of 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol (CID 3033452) is 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol.
What is the SMILES notation for 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol?
The canonical SMILES for 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol is CC(C=Cn1ccc2ccccc21)CCCC(C)(C)O.
What is the InChIKey of 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol?
The InChIKey is HAPNXLWNFLTTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3.
What are the key properties of 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol?
8-indol-1-yl-2,6-dimethyloct-7-en-2-ol has a molecular weight of 271.40 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol is sourced from PubChem (CID 3033452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).