3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine

C15H22N2 — CID 158239004

IUPAC3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine
SMILESCCn1cc(CCCN(C)C)c2ccccc21
InChIInChI=1S/C15H22N2/c1-4-17-12-13(8-7-11-16(2)3)14-9-5-6-10-15(14)17/h5-6,9-10,12H,4,7-8,11H2,1-3H3
InChIKeyRUQIUMPMVKOJBM-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.16
Rot. Bonds5

About 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine

3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine (PubChem CID 158239004) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine
PubChem CID158239004
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine
SMILESCCn1cc(CCCN(C)C)c2ccccc21
InChIInChI=1S/C15H22N2/c1-4-17-12-13(8-7-11-16(2)3)14-9-5-6-10-15(14)17/h5-6,9-10,12H,4,7-8,11H2,1-3H3
InChIKeyRUQIUMPMVKOJBM-UHFFFAOYSA-N
XLogP3.16
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-3-(1-octylindol-3-yl)propan-1-amine
CID 70686044
2-[3-[3-(dimethylamino)propyl]indol-1-yl]ethanol
CID 170866980
2-(1-ethylindol-3-yl)-N,N-dimethylethanamine;formic acid
CID 166467492
3-(1-ethyl-5-fluoroindol-3-yl)-N,N-dimethylpropan-1-amine
CID 170867012
4-[1-[3-(dimethylamino)propyl]indol-3-yl]butanoic acid
CID 114525705
2-[1-[2-(dimethylamino)ethyl]indol-3-yl]ethanamine
CID 10421424
3-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylpropan-1-amine
CID 71025575
2-(1-ethylindol-3-yl)ethyl-diphenylphosphane
CID 101444467
3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 170866965
N-[4-[3-(dimethylamino)propoxy]phenyl]-2-(1-ethylindol-3-yl)acetamide
CID 86898302
2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine
CID 66409955
N-[[1-[3-(dimethylamino)propyl]indol-3-yl]methyl]dodecan-1-amine
CID 71546960

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine (CID 158239004) is 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine is CCn1cc(CCCN(C)C)c2ccccc21.
What is the InChIKey of 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is RUQIUMPMVKOJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-4-17-12-13(8-7-11-16(2)3)14-9-5-6-10-15(14)17/h5-6,9-10,12H,4,7-8,11H2,1-3H3.
What are the key properties of 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine?
3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 3.16, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 158239004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).