3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine

C17H20N2 — CID 154295014

IUPAC3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine
SMILESNCCCN1CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C17H20N2/c18-11-6-12-19-13-16(14-7-2-1-3-8-14)15-9-4-5-10-17(15)19/h1-5,7-10,16H,6,11-13,18H2
InChIKeyFDVYZESLXJSPHA-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.99
Rot. Bonds4

About 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine

3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine (PubChem CID 154295014) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine
PubChem CID154295014
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine
SMILESNCCCN1CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C17H20N2/c18-11-6-12-19-13-16(14-7-2-1-3-8-14)15-9-4-5-10-17(15)19/h1-5,7-10,16H,6,11-13,18H2
InChIKeyFDVYZESLXJSPHA-UHFFFAOYSA-N
XLogP2.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-butyl-3-methyl-2,3-dihydroindole;ethane
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4-(3-methyl-2,3-dihydroindol-1-yl)butan-1-ol
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10-(3-aminopropyl)-9H-acridin-9-amine
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3-(2H-quinolin-1-yl)propan-1-amine
CID 150712168
[1-(2-aminoethyl)pyrazol-4-yl]-(3-phenyl-2,3-dihydroindol-1-yl)methanone
CID 166363136
1-(3-ethoxy-3-phenylpropyl)-4-phenyl-3,4-dihydro-2H-quinoline
CID 3782971
3-amino-1-methyl-5-phenyl-4,5-dihydro-3H-1-benzazepin-2-one
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CID 38988807

Frequently Asked Questions

What is the IUPAC name of 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine?
The IUPAC name of 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine (CID 154295014) is 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine.
What is the SMILES notation for 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine?
The canonical SMILES for 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine is NCCCN1CC(c2ccccc2)c2ccccc21.
What is the InChIKey of 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine?
The InChIKey is FDVYZESLXJSPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c18-11-6-12-19-13-16(14-7-2-1-3-8-14)15-9-4-5-10-17(15)19/h1-5,7-10,16H,6,11-13,18H2.
What are the key properties of 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine?
3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine has a molecular weight of 252.36 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-amine is sourced from PubChem (CID 154295014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).