1-(1-methylindol-2-yl)cyclobutan-1-ol

C13H15NO — CID 102201161

IUPAC1-(1-methylindol-2-yl)cyclobutan-1-ol
SMILESCn1c(C2(O)CCC2)cc2ccccc21
InChIInChI=1S/C13H15NO/c1-14-11-6-3-2-5-10(11)9-12(14)13(15)7-4-8-13/h2-3,5-6,9,15H,4,7-8H2,1H3
InChIKeyFIQRXQDHXFKRAZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.55
Rot. Bonds1

About 1-(1-methylindol-2-yl)cyclobutan-1-ol

1-(1-methylindol-2-yl)cyclobutan-1-ol (PubChem CID 102201161) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(1-methylindol-2-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(1-methylindol-2-yl)cyclobutan-1-ol
PubChem CID102201161
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name1-(1-methylindol-2-yl)cyclobutan-1-ol
SMILESCn1c(C2(O)CCC2)cc2ccccc21
InChIInChI=1S/C13H15NO/c1-14-11-6-3-2-5-10(11)9-12(14)13(15)7-4-8-13/h2-3,5-6,9,15H,4,7-8H2,1H3
InChIKeyFIQRXQDHXFKRAZ-UHFFFAOYSA-N
XLogP2.55
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-methylindol-2-yl)cyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohexan-1-ol
CID 14567329
N-[(1-hydroxycyclobutyl)methyl]-1-methylindole-2-carboxamide
CID 111445687
ethyl (Z)-3-[2-(1-hydroxycyclobutyl)-1-methylindol-6-yl]prop-2-enoate
CID 58866286
N-(1-cyanocyclobutyl)-N,1-dimethylindole-2-carboxamide
CID 47445560
CID 175336040
CID 175336040
3,3-dimethyl-1,2-dihydropyrrolo[1,2-a]indole
CID 15287249
4-(hydroxymethyl)-1-[(1-methylindol-2-yl)methyl]azepan-4-ol
CID 74236763
3-[1-(hydroxymethyl)cyclopropyl]-1-methylquinolin-2-one
CID 116985117
9-ethyl-9-hydroxy-7,8-dihydropyrido[1,2-a]indol-6-one
CID 71469389
3-methyl-1-(1-methylindole-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 119256327
ethane;N-[(1-ethylcyclohexyl)methyl]-N,1-dimethylindole-2-carboxamide
CID 159217306
N-[(1-methylindol-2-yl)methyl]hydroxylamine
CID 82653727

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylindol-2-yl)cyclobutan-1-ol?
The IUPAC name of 1-(1-methylindol-2-yl)cyclobutan-1-ol (CID 102201161) is 1-(1-methylindol-2-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(1-methylindol-2-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(1-methylindol-2-yl)cyclobutan-1-ol is Cn1c(C2(O)CCC2)cc2ccccc21.
What is the InChIKey of 1-(1-methylindol-2-yl)cyclobutan-1-ol?
The InChIKey is FIQRXQDHXFKRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-14-11-6-3-2-5-10(11)9-12(14)13(15)7-4-8-13/h2-3,5-6,9,15H,4,7-8H2,1H3.
What are the key properties of 1-(1-methylindol-2-yl)cyclobutan-1-ol?
1-(1-methylindol-2-yl)cyclobutan-1-ol has a molecular weight of 201.27 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylindol-2-yl)cyclobutan-1-ol is sourced from PubChem (CID 102201161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).