N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine

C13H23N3 — CID 79762232

IUPACN-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCNC(Cc1nccn1C)C1CCC(C)C1
InChIInChI=1S/C13H23N3/c1-10-4-5-11(8-10)12(14-2)9-13-15-6-7-16(13)3/h6-7,10-12,14H,4-5,8-9H2,1-3H3
InChIKeyNSOZNLHQQPOGSJ-UHFFFAOYSA-N
MW221.35 g/mol
LogP1.99
Rot. Bonds4

About N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine

N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine (PubChem CID 79762232) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
PubChem CID79762232
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCNC(Cc1nccn1C)C1CCC(C)C1
InChIInChI=1S/C13H23N3/c1-10-4-5-11(8-10)12(14-2)9-13-15-6-7-16(13)3/h6-7,10-12,14H,4-5,8-9H2,1-3H3
InChIKeyNSOZNLHQQPOGSJ-UHFFFAOYSA-N
XLogP1.99
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine with MolForge

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Related Compounds

N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 79752220
1-cyclopropyl-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 63352794
N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79762352
1-(3-ethylcyclohexyl)-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 79761386
[2-(1-methylimidazol-2-yl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
CID 105232616
1-cyclopentyl-N-methyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 105011635
N-methyl-2-(1-methylimidazol-2-yl)-1-(thiolan-2-yl)ethanamine
CID 80622951
1-(2,2-dimethylcyclohexyl)-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 107189965
tert-butyl 3-[1-(methylamino)-2-(1-methylimidazol-2-yl)ethyl]pyrrolidine-1-carboxylate
CID 107092582
1-cyclobutyl-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79760970
1-cyclobutyl-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530243
1-(4-tert-butylcyclohexyl)-N-ethyl-2-(1-methylimidazol-2-yl)ethanamine
CID 79751363

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
The IUPAC name of N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine (CID 79762232) is N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
The canonical SMILES for N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine is CNC(Cc1nccn1C)C1CCC(C)C1.
What is the InChIKey of N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
The InChIKey is NSOZNLHQQPOGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-10-4-5-11(8-10)12(14-2)9-13-15-6-7-16(13)3/h6-7,10-12,14H,4-5,8-9H2,1-3H3.
What are the key properties of N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine has a molecular weight of 221.35 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine is sourced from PubChem (CID 79762232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).