N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine

C21H26N2 — CID 11120347

IUPACN,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
SMILESCc1ccc2c(c1)CC(CCN(C)C)=C2C(C)c1ccccn1
InChIInChI=1S/C21H26N2/c1-15-8-9-19-18(13-15)14-17(10-12-23(3)4)21(19)16(2)20-7-5-6-11-22-20/h5-9,11,13,16H,10,12,14H2,1-4H3
InChIKeySEVOIKJSSMTXNE-UHFFFAOYSA-N
MW306.45 g/mol
LogP4.46
Rot. Bonds5

About N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine

N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine (PubChem CID 11120347) has the molecular formula C21H26N2 and a molecular weight of 306.45 g/mol. Its IUPAC name is N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
PubChem CID11120347
Molecular FormulaC21H26N2
Molecular Weight306.45 g/mol
Exact Mass306.21
IUPAC NameN,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
SMILESCc1ccc2c(c1)CC(CCN(C)C)=C2C(C)c1ccccn1
InChIInChI=1S/C21H26N2/c1-15-8-9-19-18(13-15)14-17(10-12-23(3)4)21(19)16(2)20-7-5-6-11-22-20/h5-9,11,13,16H,10,12,14H2,1-4H3
InChIKeySEVOIKJSSMTXNE-UHFFFAOYSA-N
XLogP4.46
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine 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

(+-)-Chlorpheniramine
CID 2725
Triprolidine
CID 5282443
Brompheniramine
CID 6834
Dexchlorpheniramine
CID 33036
(+-)-Dimethindene
CID 21855
Pheniramine
CID 4761
Myosmine
CID 442649
Dexbrompheniramine
CID 16960
Azatadine
CID 19861
Triprolidine Hydrochloride Anhydrous
CID 5702129
5-Ethyl-2-methylpyridine
CID 7728
Anabaseine
CID 18985

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine?
The IUPAC name of N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine (CID 11120347) is N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine is Cc1ccc2c(c1)CC(CCN(C)C)=C2C(C)c1ccccn1.
What is the InChIKey of N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine?
The InChIKey is SEVOIKJSSMTXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2/c1-15-8-9-19-18(13-15)14-17(10-12-23(3)4)21(19)16(2)20-7-5-6-11-22-20/h5-9,11,13,16H,10,12,14H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine?
N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine has a molecular weight of 306.45 g/mol, XLogP of 4.46, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine is sourced from PubChem (CID 11120347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).