3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine

C15H20N2 — CID 115036861

IUPAC3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine
SMILESCc1ccc2c(CCCN)cn(C3CC3)c2c1
InChIInChI=1S/C15H20N2/c1-11-4-7-14-12(3-2-8-16)10-17(13-5-6-13)15(14)9-11/h4,7,9-10,13H,2-3,5-6,8,16H2,1H3
InChIKeyUMEWLVQUHWDWHM-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.18
Rot. Bonds4

About 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine

3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine (PubChem CID 115036861) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine
PubChem CID115036861
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine
SMILESCc1ccc2c(CCCN)cn(C3CC3)c2c1
InChIInChI=1S/C15H20N2/c1-11-4-7-14-12(3-2-8-16)10-17(13-5-6-13)15(14)9-11/h4,7,9-10,13H,2-3,5-6,8,16H2,1H3
InChIKeyUMEWLVQUHWDWHM-UHFFFAOYSA-N
XLogP3.18
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopropylindol-3-yl)ethanamine
CID 105453045
3-[1-(2-aminoethyl)-6-methylindol-3-yl]propan-1-ol
CID 83945302
3-(1,2,6-trimethylindol-3-yl)propan-1-amine
CID 82493187
1-cyclobutyl-6-methylindole-3-carbonitrile
CID 58490959
2-[5-methyl-3-(3-piperazin-1-ylpropyl)indol-1-yl]ethanamine
CID 83948925
3-(2-ethyl-5-methylphenyl)propan-1-amine
CID 117277653
N'-[3-[1-cyclohexyl-5-(2-methylphenyl)indol-3-yl]propyl]propane-1,3-diamine;dihydrochloride
CID 159399992
1-cyclopropyl-5-methylindole-3-carbaldehyde
CID 115021718
2-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride
CID 18933143
2-(1-cyclopropylindol-3-yl)ethanol
CID 22372063
3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 170866965
3-(3,6-dimethylcarbazol-9-yl)propan-1-amine
CID 58183726

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine?
The IUPAC name of 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine (CID 115036861) is 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine.
What is the SMILES notation for 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine?
The canonical SMILES for 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine is Cc1ccc2c(CCCN)cn(C3CC3)c2c1.
What is the InChIKey of 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine?
The InChIKey is UMEWLVQUHWDWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-4-7-14-12(3-2-8-16)10-17(13-5-6-13)15(14)9-11/h4,7,9-10,13H,2-3,5-6,8,16H2,1H3.
What are the key properties of 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine?
3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropyl-6-methylindol-3-yl)propan-1-amine is sourced from PubChem (CID 115036861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).