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

C15H19NO — CID 115115260

IUPAC1-(1-cyclobutylindol-7-yl)propan-2-ol
SMILESCC(O)Cc1cccc2ccn(C3CCC3)c12
InChIInChI=1S/C15H19NO/c1-11(17)10-13-5-2-4-12-8-9-16(15(12)13)14-6-3-7-14/h2,4-5,8-9,11,14,17H,3,6-7,10H2,1H3
InChIKeyQQMUVQCRLJFWEG-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.29
Rot. Bonds3

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

1-(1-cyclobutylindol-7-yl)propan-2-ol (PubChem CID 115115260) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-(1-cyclobutylindol-7-yl)propan-2-ol.

Molecular Properties

Compound Name1-(1-cyclobutylindol-7-yl)propan-2-ol
PubChem CID115115260
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-(1-cyclobutylindol-7-yl)propan-2-ol
SMILESCC(O)Cc1cccc2ccn(C3CCC3)c12
InChIInChI=1S/C15H19NO/c1-11(17)10-13-5-2-4-12-8-9-16(15(12)13)14-6-3-7-14/h2,4-5,8-9,11,14,17H,3,6-7,10H2,1H3
InChIKeyQQMUVQCRLJFWEG-UHFFFAOYSA-N
XLogP3.29
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 ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(cyclopentylmethyl)indol-7-yl]propan-2-ol
CID 115106495
2-(1-cyclobutylindol-7-yl)ethanamine
CID 115115266
2-(1-cyclobutylindol-7-yl)propan-1-ol
CID 115115262
1-(1-cyclohexylindol-7-yl)ethanol
CID 117118641
(1-cyclopropylindol-7-yl)methanamine
CID 115017101
N-[[1-(oxan-3-yl)indol-7-yl]methyl]ethanamine
CID 107137706
1-[1-(cyclobutylmethyl)indol-4-yl]propan-2-ol
CID 115106892
1-(2-cyclopentylphenyl)propan-2-ol
CID 117292896
1-(2-cycloheptylphenyl)propan-2-ol
CID 117336946
1-cyclobutyl-5-methyl-6H-pyrrolo[2,3-c]pyridin-7-one
CID 102942272
1-(1-cyclohexylindol-5-yl)propan-2-amine
CID 117118608
1-cyclobutyl-N-(4-hydroxypentyl)pyrrole-2-carboxamide
CID 106120457

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylindol-7-yl)propan-2-ol?
The IUPAC name of 1-(1-cyclobutylindol-7-yl)propan-2-ol (CID 115115260) is 1-(1-cyclobutylindol-7-yl)propan-2-ol.
What is the SMILES notation for 1-(1-cyclobutylindol-7-yl)propan-2-ol?
The canonical SMILES for 1-(1-cyclobutylindol-7-yl)propan-2-ol is CC(O)Cc1cccc2ccn(C3CCC3)c12.
What is the InChIKey of 1-(1-cyclobutylindol-7-yl)propan-2-ol?
The InChIKey is QQMUVQCRLJFWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11(17)10-13-5-2-4-12-8-9-16(15(12)13)14-6-3-7-14/h2,4-5,8-9,11,14,17H,3,6-7,10H2,1H3.
What are the key properties of 1-(1-cyclobutylindol-7-yl)propan-2-ol?
1-(1-cyclobutylindol-7-yl)propan-2-ol has a molecular weight of 229.32 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylindol-7-yl)propan-2-ol is sourced from PubChem (CID 115115260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).