N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine

C12H18N2 — CID 80567242

IUPACN-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine
SMILESCCN(C)CC1CNc2ccccc21
InChIInChI=1S/C12H18N2/c1-3-14(2)9-10-8-13-12-7-5-4-6-11(10)12/h4-7,10,13H,3,8-9H2,1-2H3
InChIKeyHSXIYOJHFBVQON-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.15
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine

N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine (PubChem CID 80567242) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine
PubChem CID80567242
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine
SMILESCCN(C)CC1CNc2ccccc21
InChIInChI=1S/C12H18N2/c1-3-14(2)9-10-8-13-12-7-5-4-6-11(10)12/h4-7,10,13H,3,8-9H2,1-2H3
InChIKeyHSXIYOJHFBVQON-UHFFFAOYSA-N
XLogP2.15
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(2,3-dihydro-1H-indol-3-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine
CID 80566631
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylpentan-1-amine
CID 80567043
(3R)-3-ethyl-2,3-dihydro-1H-indole
CID 92797412
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N,4-dimethylpentan-2-amine
CID 80566591
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-ethyl-2,2,2-trifluoroethanamine
CID 80566518
N-(2,3-dihydro-1H-indol-3-ylmethyl)-4-ethyl-N-methylaniline
CID 80566627
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-ethyl-3-methylaniline
CID 80567320
N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)-N-ethylethanamine
CID 80577124
3-ethyl-2,3-dihydro-1H-indole;fluorobenzene
CID 174405299
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 80566592
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methyl-1,1-dioxothiolan-3-amine
CID 80567207
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-(2-methoxyethyl)propan-2-amine
CID 82951861

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine?
The IUPAC name of N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine (CID 80567242) is N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine is CCN(C)CC1CNc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine?
The InChIKey is HSXIYOJHFBVQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-3-14(2)9-10-8-13-12-7-5-4-6-11(10)12/h4-7,10,13H,3,8-9H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine?
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine has a molecular weight of 190.29 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine is sourced from PubChem (CID 80567242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).