1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine

C11H19N3O — CID 104611931

IUPAC1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine
SMILESCNCc1cnc(C2(OC)CCCC2)[nH]1
InChIInChI=1S/C11H19N3O/c1-12-7-9-8-13-10(14-9)11(15-2)5-3-4-6-11/h8,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyAFRYZDHOIMSARR-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.54
Rot. Bonds4

About 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine

1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine (PubChem CID 104611931) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine
PubChem CID104611931
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine
SMILESCNCc1cnc(C2(OC)CCCC2)[nH]1
InChIInChI=1S/C11H19N3O/c1-12-7-9-8-13-10(14-9)11(15-2)5-3-4-6-11/h8,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyAFRYZDHOIMSARR-UHFFFAOYSA-N
XLogP1.54
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]methyl]-2-methylpropan-2-amine
CID 113432918
N-[[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]methyl]propan-2-amine
CID 104611933
2-methoxy-N-[[2-(1-methoxycycloheptyl)-1H-imidazol-5-yl]methyl]ethanamine
CID 116779879
[2-(1-methoxycyclohexyl)-1H-imidazol-5-yl]methanamine
CID 116779739
N-methyl-1-[2-(1-phenylcyclopentyl)-1H-imidazol-5-yl]methanamine
CID 63108633
N-[[2-(1-methoxy-3-methylcyclohexyl)-1H-imidazol-5-yl]methyl]-2-methylpropan-2-amine
CID 116779851
[2-(4-methoxyoxan-4-yl)-1H-imidazol-5-yl]methanamine
CID 116779727
methyl 2-(1-methoxycycloheptyl)-1H-imidazole-5-carboxylate
CID 116777800
2-(1-methoxycycloheptyl)-6-oxo-1H-pyrimidine-5-carboxylic acid
CID 116775156
2-(1-methoxycyclobutyl)-1H-imidazole-5-carbaldehyde
CID 116734128
methyl 2-(1-methoxycyclohexyl)-6-oxo-1H-pyrimidine-5-carboxylate
CID 114213688
2-(1-methoxycyclohexyl)-1H-imidazole-5-carboxylic acid
CID 116777785

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine (CID 104611931) is 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine is CNCc1cnc(C2(OC)CCCC2)[nH]1.
What is the InChIKey of 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine?
The InChIKey is AFRYZDHOIMSARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-12-7-9-8-13-10(14-9)11(15-2)5-3-4-6-11/h8,12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine?
1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine has a molecular weight of 209.29 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methoxycyclopentyl)-1H-imidazol-5-yl]-N-methylmethanamine is sourced from PubChem (CID 104611931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).