1-(1H-indol-2-yl)cyclobutan-1-amine

C12H14N2 — CID 82602362

IUPAC1-(1H-indol-2-yl)cyclobutan-1-amine
SMILESNC1(c2cc3ccccc3[nH]2)CCC1
InChIInChI=1S/C12H14N2/c13-12(6-3-7-12)11-8-9-4-1-2-5-10(9)14-11/h1-2,4-5,8,14H,3,6-7,13H2
InChIKeyUVOFRFDMMICAPG-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.51
Rot. Bonds1

About 1-(1H-indol-2-yl)cyclobutan-1-amine

1-(1H-indol-2-yl)cyclobutan-1-amine (PubChem CID 82602362) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 1-(1H-indol-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(1H-indol-2-yl)cyclobutan-1-amine
PubChem CID82602362
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name1-(1H-indol-2-yl)cyclobutan-1-amine
SMILESNC1(c2cc3ccccc3[nH]2)CCC1
InChIInChI=1S/C12H14N2/c13-12(6-3-7-12)11-8-9-4-1-2-5-10(9)14-11/h1-2,4-5,8,14H,3,6-7,13H2
InChIKeyUVOFRFDMMICAPG-UHFFFAOYSA-N
XLogP2.51
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-methylcycloheptyl)-1H-indole
CID 173176974
1-(4-bromo-1H-indol-2-yl)cyclopentan-1-amine
CID 82378614
1-(5-methyl-1H-indol-2-yl)cyclopropan-1-amine
CID 82405741
bis(1H-indol-2-yl)phosphane
CID 151093221
(1-carbamoylcyclobutyl) 1H-indole-2-carboxylate
CID 91407160
[1-(1H-indol-2-yl)-2-phenylcyclohexa-2,4-dien-1-yl]methanol
CID 175201094
2-bromo-1H-indole
CID 11805631
3-(1H-indol-2-yl)piperidine-2,2,5-triamine
CID 151410944
2-[9-(1H-indol-2-yl)-2,7-dimethylxanthen-9-yl]-1H-indole
CID 101124309
3-hydroxy-3-(1H-indol-2-yl)-1H-indol-2-one
CID 56687828
4-(1H-indol-2-yl)-2-methyl-1,3-dihydroisoquinoline-4-carbonitrile
CID 68994555
2-cyclohexyl-1H-indole
CID 607977

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-yl)cyclobutan-1-amine?
The IUPAC name of 1-(1H-indol-2-yl)cyclobutan-1-amine (CID 82602362) is 1-(1H-indol-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 1-(1H-indol-2-yl)cyclobutan-1-amine?
The canonical SMILES for 1-(1H-indol-2-yl)cyclobutan-1-amine is NC1(c2cc3ccccc3[nH]2)CCC1.
What is the InChIKey of 1-(1H-indol-2-yl)cyclobutan-1-amine?
The InChIKey is UVOFRFDMMICAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c13-12(6-3-7-12)11-8-9-4-1-2-5-10(9)14-11/h1-2,4-5,8,14H,3,6-7,13H2.
What are the key properties of 1-(1H-indol-2-yl)cyclobutan-1-amine?
1-(1H-indol-2-yl)cyclobutan-1-amine has a molecular weight of 186.26 g/mol, XLogP of 2.51, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 82602362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).