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

C15H27N3 — CID 79762352

IUPACN-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(NC)C1CCC(C)C1
InChIInChI=1S/C15H27N3/c1-4-8-18-9-7-17-15(18)11-14(16-3)13-6-5-12(2)10-13/h7,9,12-14,16H,4-6,8,10-11H2,1-3H3
InChIKeyMUUOSKGQPIHHCX-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.86
Rot. Bonds6

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

N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine (PubChem CID 79762352) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
PubChem CID79762352
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(NC)C1CCC(C)C1
InChIInChI=1S/C15H27N3/c1-4-8-18-9-7-17-15(18)11-14(16-3)13-6-5-12(2)10-13/h7,9,12-14,16H,4-6,8,10-11H2,1-3H3
InChIKeyMUUOSKGQPIHHCX-UHFFFAOYSA-N
XLogP2.86
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79760970
N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 79762232
N-methyl-1-(oxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79761761
N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 79752220
1-cyclohexyl-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751471
1-cyclopropyl-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 63352794
1-(4-tert-butylcyclohexyl)-2-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 79751362
1-(1,4-dioxan-2-yl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 115824351
1-(1,4-dithian-2-yl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79965965
1-cyclopropyl-N-ethyl-1-methoxy-3-(1-propylimidazol-2-yl)propan-2-amine
CID 116722542
N-methyl-1-(1,4-oxathian-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79963843
1-cyclohexyl-N-ethyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 105012316

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
The IUPAC name of N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine (CID 79762352) is N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
The canonical SMILES for N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine is CCCn1ccnc1CC(NC)C1CCC(C)C1.
What is the InChIKey of N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
The InChIKey is MUUOSKGQPIHHCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-4-8-18-9-7-17-15(18)11-14(16-3)13-6-5-12(2)10-13/h7,9,12-14,16H,4-6,8,10-11H2,1-3H3.
What are the key properties of N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine?
N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine has a molecular weight of 249.40 g/mol, XLogP of 2.86, 6 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-propylimidazol-2-yl)ethanamine is sourced from PubChem (CID 79762352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).