3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine

C14H25N3 — CID 64923315

IUPAC3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine
SMILESCCC1CCC(NC(C)c2nccn2C)C1C
InChIInChI=1S/C14H25N3/c1-5-12-6-7-13(10(12)2)16-11(3)14-15-8-9-17(14)4/h8-13,16H,5-7H2,1-4H3
InChIKeyFVBFWMISXSTXNP-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.90
Rot. Bonds4

About 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine

3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine (PubChem CID 64923315) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine
PubChem CID64923315
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine
SMILESCCC1CCC(NC(C)c2nccn2C)C1C
InChIInChI=1S/C14H25N3/c1-5-12-6-7-13(10(12)2)16-11(3)14-15-8-9-17(14)4/h8-13,16H,5-7H2,1-4H3
InChIKeyFVBFWMISXSTXNP-UHFFFAOYSA-N
XLogP2.90
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine (CID 64923315) is 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine is CCC1CCC(NC(C)c2nccn2C)C1C.
What is the InChIKey of 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine?
The InChIKey is FVBFWMISXSTXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-12-6-7-13(10(12)2)16-11(3)14-15-8-9-17(14)4/h8-13,16H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine?
3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine has a molecular weight of 235.38 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64923315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).