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

C13H23N3 — CID 105011656

IUPACN-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCNC(Cc1nccn1C)C1(C)CCCC1
InChIInChI=1S/C13H23N3/c1-13(6-4-5-7-13)11(14-2)10-12-15-8-9-16(12)3/h8-9,11,14H,4-7,10H2,1-3H3
InChIKeyDPYDPCFXSFGVPF-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.13
Rot. Bonds4

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

N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine (PubChem CID 105011656) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
PubChem CID105011656
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCNC(Cc1nccn1C)C1(C)CCCC1
InChIInChI=1S/C13H23N3/c1-13(6-4-5-7-13)11(14-2)10-12-15-8-9-16(12)3/h8-9,11,14H,4-7,10H2,1-3H3
InChIKeyDPYDPCFXSFGVPF-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(1-methylimidazol-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79761283
N-methyl-2-(1-methylimidazol-2-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 79751944
1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanol
CID 115820564
1-(2,2-dimethylcyclohexyl)-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 107189965
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105321806
N-methyl-1-(1-methylcyclopentyl)-2-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]ethanamine
CID 105000139
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831292
1-cyclopropyl-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 63352794
1-cyclopentyl-N-methyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 105011635
N,3,3-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 63198283
1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol
CID 107005402

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
The IUPAC name of N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine (CID 105011656) is N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
The canonical SMILES for N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine is CNC(Cc1nccn1C)C1(C)CCCC1.
What is the InChIKey of N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
The InChIKey is DPYDPCFXSFGVPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-13(6-4-5-7-13)11(14-2)10-12-15-8-9-16(12)3/h8-9,11,14H,4-7,10H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine?
N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine has a molecular weight of 221.35 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine is sourced from PubChem (CID 105011656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).