1-(1-ethylindol-3-yl)propan-2-amine

C13H18N2 — CID 6484661

IUPAC1-(1-ethylindol-3-yl)propan-2-amine
SMILESCCn1cc(CC(C)N)c2ccccc21
InChIInChI=1S/C13H18N2/c1-3-15-9-11(8-10(2)14)12-6-4-5-7-13(12)15/h4-7,9-10H,3,8,14H2,1-2H3
InChIKeyPAADIGQGIZWIJL-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.55
Rot. Bonds3

About 1-(1-ethylindol-3-yl)propan-2-amine

1-(1-ethylindol-3-yl)propan-2-amine (PubChem CID 6484661) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(1-ethylindol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1-ethylindol-3-yl)propan-2-amine
PubChem CID6484661
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name1-(1-ethylindol-3-yl)propan-2-amine
SMILESCCn1cc(CC(C)N)c2ccccc21
InChIInChI=1S/C13H18N2/c1-3-15-9-11(8-10(2)14)12-6-4-5-7-13(12)15/h4-7,9-10H,3,8,14H2,1-2H3
InChIKeyPAADIGQGIZWIJL-UHFFFAOYSA-N
XLogP2.55
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-benzylindol-3-yl)propan-2-amine
CID 3137663
1-[1-(2-ethylsulfonylethyl)indol-3-yl]propan-2-amine
CID 66406061
1-[1-(2-phenylethyl)indol-3-yl]propan-2-amine
CID 66404648
1-[1-(pyrimidin-2-ylmethyl)indol-3-yl]propan-2-amine
CID 66404853
methyl 2-[3-(2-aminopropyl)indol-1-yl]acetate
CID 170891361
2-[3-(2-aminopropyl)indol-1-yl]-1-pyrrolidin-1-ylethanone
CID 170891339
2-[3-(2-aminopropyl)indol-1-yl]-1-(azepan-1-yl)ethanone
CID 165344030
1-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]indol-3-yl]propan-2-amine
CID 66404653
1-[1-[(1-ethylindol-3-yl)methyl]piperidin-4-yl]ethanamine
CID 63596895
2-(1-ethylindol-3-yl)ethyl-diphenylphosphane
CID 101444467
1-[1-[(1-ethylindol-3-yl)methyl]pyrrolidin-3-yl]ethanamine
CID 103975700
amino 3-[(2R)-2-aminopropyl]indole-1-carboxylate
CID 57120614

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylindol-3-yl)propan-2-amine?
The IUPAC name of 1-(1-ethylindol-3-yl)propan-2-amine (CID 6484661) is 1-(1-ethylindol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(1-ethylindol-3-yl)propan-2-amine?
The canonical SMILES for 1-(1-ethylindol-3-yl)propan-2-amine is CCn1cc(CC(C)N)c2ccccc21.
What is the InChIKey of 1-(1-ethylindol-3-yl)propan-2-amine?
The InChIKey is PAADIGQGIZWIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-3-15-9-11(8-10(2)14)12-6-4-5-7-13(12)15/h4-7,9-10H,3,8,14H2,1-2H3.
What are the key properties of 1-(1-ethylindol-3-yl)propan-2-amine?
1-(1-ethylindol-3-yl)propan-2-amine has a molecular weight of 202.30 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylindol-3-yl)propan-2-amine is sourced from PubChem (CID 6484661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).