1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine

C14H25N3 — CID 65410037

IUPAC1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)c2nccn2CC)C1
InChIInChI=1S/C14H25N3/c1-4-11-6-7-12(10-11)13(15-3)14-16-8-9-17(14)5-2/h8-9,11-13,15H,4-7,10H2,1-3H3
InChIKeyDDBXNVYGMSBBJV-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.99
Rot. Bonds5

About 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine

1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine (PubChem CID 65410037) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
PubChem CID65410037
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)c2nccn2CC)C1
InChIInChI=1S/C14H25N3/c1-4-11-6-7-12(10-11)13(15-3)14-16-8-9-17(14)5-2/h8-9,11-13,15H,4-7,10H2,1-3H3
InChIKeyDDBXNVYGMSBBJV-UHFFFAOYSA-N
XLogP2.99
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 65423382
[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233058
N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 79761771
1-cyclooctyl-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 80603549
1-(3-ethylcyclopentyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103130959
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(1-ethylimidazol-2-yl)methyl]hydrazine
CID 105308403
N-[(4-butylcyclohexyl)-(1-ethylimidazol-2-yl)methyl]ethanamine
CID 115860125
2-cycloheptyl-1-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 115860135
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CID 79974244
1-(3-ethylcyclopentyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 65410433
1-cyclopropyl-2-(1-ethylimidazol-2-yl)ethane-1,2-diol
CID 103456993
1-(1-ethylimidazol-2-yl)-N,2-dimethylpropan-1-amine
CID 63967915

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine (CID 65410037) is 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine is CCC1CCC(C(NC)c2nccn2CC)C1.
What is the InChIKey of 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine?
The InChIKey is DDBXNVYGMSBBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-11-6-7-12(10-11)13(15-3)14-16-8-9-17(14)5-2/h8-9,11-13,15H,4-7,10H2,1-3H3.
What are the key properties of 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine?
1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine has a molecular weight of 235.37 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 65410037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).