2-(1-cyclobutylindol-7-yl)propan-1-ol

C15H19NO — CID 115115262

IUPAC2-(1-cyclobutylindol-7-yl)propan-1-ol
SMILESCC(CO)c1cccc2ccn(C3CCC3)c12
InChIInChI=1S/C15H19NO/c1-11(10-17)14-7-2-4-12-8-9-16(15(12)14)13-5-3-6-13/h2,4,7-9,11,13,17H,3,5-6,10H2,1H3
InChIKeyPIMHWVYSXLZGSU-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.46
Rot. Bonds3

About 2-(1-cyclobutylindol-7-yl)propan-1-ol

2-(1-cyclobutylindol-7-yl)propan-1-ol (PubChem CID 115115262) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(1-cyclobutylindol-7-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1-cyclobutylindol-7-yl)propan-1-ol
PubChem CID115115262
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name2-(1-cyclobutylindol-7-yl)propan-1-ol
SMILESCC(CO)c1cccc2ccn(C3CCC3)c12
InChIInChI=1S/C15H19NO/c1-11(10-17)14-7-2-4-12-8-9-16(15(12)14)13-5-3-6-13/h2,4,7-9,11,13,17H,3,5-6,10H2,1H3
InChIKeyPIMHWVYSXLZGSU-UHFFFAOYSA-N
XLogP3.46
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 117118641
2-(1-cyclohexylindol-7-yl)propanoic acid
CID 117118656
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CID 115115260
2-(1-cyclobutylindol-3-yl)propan-1-ol
CID 115115306
2-(1-cyclobutylindol-7-yl)ethanamine
CID 115115266
2-(1-cyclobutyl-2,3-dihydroindol-7-yl)propan-1-ol
CID 115115125
2-(1-cyclopentylindol-3-yl)propan-1-ol
CID 115115568
2-[1-(cyclobutylmethyl)indol-4-yl]propan-1-ol
CID 117118879
2-[1-(cyclopentylmethyl)indol-4-yl]propan-1-ol
CID 117118984
(1-cyclopropylindol-7-yl)methanamine
CID 115017101
7-chloro-1-(oxan-4-yl)indole
CID 103475403
2-(6-methylnaphthalen-1-yl)propan-1-ol
CID 105452929

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylindol-7-yl)propan-1-ol?
The IUPAC name of 2-(1-cyclobutylindol-7-yl)propan-1-ol (CID 115115262) is 2-(1-cyclobutylindol-7-yl)propan-1-ol.
What is the SMILES notation for 2-(1-cyclobutylindol-7-yl)propan-1-ol?
The canonical SMILES for 2-(1-cyclobutylindol-7-yl)propan-1-ol is CC(CO)c1cccc2ccn(C3CCC3)c12.
What is the InChIKey of 2-(1-cyclobutylindol-7-yl)propan-1-ol?
The InChIKey is PIMHWVYSXLZGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11(10-17)14-7-2-4-12-8-9-16(15(12)14)13-5-3-6-13/h2,4,7-9,11,13,17H,3,5-6,10H2,1H3.
What are the key properties of 2-(1-cyclobutylindol-7-yl)propan-1-ol?
2-(1-cyclobutylindol-7-yl)propan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylindol-7-yl)propan-1-ol is sourced from PubChem (CID 115115262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).