2-ethyl-N,N-dimethylindol-1-amine

C12H16N2 — CID 67614155

IUPAC2-ethyl-N,N-dimethylindol-1-amine
SMILESCCc1cc2ccccc2n1N(C)C
InChIInChI=1S/C12H16N2/c1-4-11-9-10-7-5-6-8-12(10)14(11)13(2)3/h5-9H,4H2,1-3H3
InChIKeyWNPCYNPLEGVWAK-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.40
Rot. Bonds2

About 2-ethyl-N,N-dimethylindol-1-amine

2-ethyl-N,N-dimethylindol-1-amine (PubChem CID 67614155) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-ethyl-N,N-dimethylindol-1-amine.

Molecular Properties

Compound Name2-ethyl-N,N-dimethylindol-1-amine
PubChem CID67614155
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2-ethyl-N,N-dimethylindol-1-amine
SMILESCCc1cc2ccccc2n1N(C)C
InChIInChI=1S/C12H16N2/c1-4-11-9-10-7-5-6-8-12(10)14(11)13(2)3/h5-9H,4H2,1-3H3
InChIKeyWNPCYNPLEGVWAK-UHFFFAOYSA-N
XLogP2.40
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-hydroxyindole
CID 22747467
acetic acid;2-ethyl-1-methylindole
CID 70581856
1-(dimethylamino)indole-2-carboxamide
CID 154319085
1-methyl-2-propylindole
CID 13170349
N,N-dimethylcarbazol-9-amine
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2-(bromomethyl)-1-methylindole
CID 58970525
2-(ethylsulfonylmethyl)-1-methylindole
CID 117173182
1-ethylpyrrolo[1,2-a]quinoline
CID 58672852
N-methyl-N-[(1-methylindol-2-yl)methyl]buta-2,3-dien-1-amine
CID 14196964
2-(ethoxymethyl)-1-ethylindole
CID 117173973
2-chloro-1-[(4-ethylphenyl)methyl]indole
CID 90911946
2-ethoxy-N,N-dimethylbenzimidazol-1-amine
CID 67743844

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,N-dimethylindol-1-amine?
The IUPAC name of 2-ethyl-N,N-dimethylindol-1-amine (CID 67614155) is 2-ethyl-N,N-dimethylindol-1-amine.
What is the SMILES notation for 2-ethyl-N,N-dimethylindol-1-amine?
The canonical SMILES for 2-ethyl-N,N-dimethylindol-1-amine is CCc1cc2ccccc2n1N(C)C.
What is the InChIKey of 2-ethyl-N,N-dimethylindol-1-amine?
The InChIKey is WNPCYNPLEGVWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-4-11-9-10-7-5-6-8-12(10)14(11)13(2)3/h5-9H,4H2,1-3H3.
What are the key properties of 2-ethyl-N,N-dimethylindol-1-amine?
2-ethyl-N,N-dimethylindol-1-amine has a molecular weight of 188.27 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,N-dimethylindol-1-amine is sourced from PubChem (CID 67614155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).