1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol

C15H17NO — CID 67724432

IUPAC1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol
SMILESOC1(/C=C/c2ccc3[nH]ccc3c2)CCCC1
InChIInChI=1S/C15H17NO/c17-15(7-1-2-8-15)9-5-12-3-4-14-13(11-12)6-10-16-14/h3-6,9-11,16-17H,1-2,7-8H2/b9-5+
InChIKeyTVFFKOVAXJWSSP-WEVVVXLNSA-N
MW227.31 g/mol
LogP3.49
Rot. Bonds2

About 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol

1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol (PubChem CID 67724432) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol
PubChem CID67724432
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol
SMILESOC1(/C=C/c2ccc3[nH]ccc3c2)CCCC1
InChIInChI=1S/C15H17NO/c17-15(7-1-2-8-15)9-5-12-3-4-14-13(11-12)6-10-16-14/h3-6,9-11,16-17H,1-2,7-8H2/b9-5+
InChIKeyTVFFKOVAXJWSSP-WEVVVXLNSA-N
XLogP3.49
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-[(Z)-2-chloroethenyl]-1H-indole
CID 145444556
(E)-3-(1H-indol-5-yl)prop-2-en-1-amine
CID 117276942
5-[(E)-2-(4-iodophenyl)ethenyl]-1H-indole
CID 135043581
4-(1H-indol-5-yl)but-3-en-1-amine
CID 170487084
5-(2-pyridin-4-ylethenyl)-1H-indole
CID 54050993
2-(1H-indol-5-ylmethylidene)propanedinitrile
CID 5328751
5-(2-nitroethenyl)-1H-indole
CID 54465016
5-(4-bromobut-1-enyl)-1H-indole
CID 170497591
3-(1H-indol-5-yl)piperidin-3-ol
CID 81444057
2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
CID 64679206
S-[3-(1H-indol-5-yl)prop-2-enyl] ethanethioate
CID 169457351
2-(1-aminocyclohexyl)-N-(1H-indol-5-yl)acetamide
CID 64679208

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol?
The IUPAC name of 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol (CID 67724432) is 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol is OC1(/C=C/c2ccc3[nH]ccc3c2)CCCC1.
What is the InChIKey of 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol?
The InChIKey is TVFFKOVAXJWSSP-WEVVVXLNSA-N. The full InChI is InChI=1S/C15H17NO/c17-15(7-1-2-8-15)9-5-12-3-4-14-13(11-12)6-10-16-14/h3-6,9-11,16-17H,1-2,7-8H2/b9-5+.
What are the key properties of 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol?
1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol has a molecular weight of 227.31 g/mol, XLogP of 3.49, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol is sourced from PubChem (CID 67724432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).