1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine

C15H27N3 — CID 115858981

IUPAC1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1C(NC)C1(CC)CCCC1
InChIInChI=1S/C15H27N3/c1-4-11-18-12-10-17-14(18)13(16-3)15(5-2)8-6-7-9-15/h10,12-13,16H,4-9,11H2,1-3H3
InChIKeyGNALLIVEJCROOT-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.52
Rot. Bonds6

About 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine

1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine (PubChem CID 115858981) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine.

Molecular Properties

Compound Name1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
PubChem CID115858981
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1C(NC)C1(CC)CCCC1
InChIInChI=1S/C15H27N3/c1-4-11-18-12-10-17-14(18)13(16-3)15(5-2)8-6-7-9-15/h10,12-13,16H,4-9,11H2,1-3H3
InChIKeyGNALLIVEJCROOT-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[methylamino-(1-propylimidazol-2-yl)methyl]cycloheptan-1-amine
CID 79064561
N,N,4-trimethyl-1-[methylamino-(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 79061796
[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105275723
N-methyl-1-(1-methylimidazol-2-yl)-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 115859986
1-cyclooctyl-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 80603549
N-[(1-methylcyclopentyl)methyl]-1-propylimidazol-2-amine
CID 106572272
N-[(1-ethylimidazol-2-yl)-(1-methylcyclopentyl)methyl]propan-1-amine
CID 115860210
1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine
CID 105021283
1-[amino-(1-propylimidazol-2-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79069803
2-N,2-N-diethyl-1-N,2-dimethyl-1-(1-propylimidazol-2-yl)propane-1,2-diamine
CID 79055749
N-methyl-2-(2-methylpropylsulfanyl)-1-(1-propylimidazol-2-yl)ethanamine
CID 65135355
N-[(4-ethoxyoxan-4-yl)-(1-propylimidazol-2-yl)methyl]ethanamine
CID 116765859

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine?
The IUPAC name of 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine (CID 115858981) is 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine.
What is the SMILES notation for 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine?
The canonical SMILES for 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine is CCCn1ccnc1C(NC)C1(CC)CCCC1.
What is the InChIKey of 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine?
The InChIKey is GNALLIVEJCROOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-4-11-18-12-10-17-14(18)13(16-3)15(5-2)8-6-7-9-15/h10,12-13,16H,4-9,11H2,1-3H3.
What are the key properties of 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine?
1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine has a molecular weight of 249.40 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine is sourced from PubChem (CID 115858981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).