N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine

C11H21N3 — CID 83046025

IUPACN-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine
SMILESCCCC(CNCC)n1ccnc1C
InChIInChI=1S/C11H21N3/c1-4-6-11(9-12-5-2)14-8-7-13-10(14)3/h7-8,11-12H,4-6,9H2,1-3H3
InChIKeyCTAJKRYZUCLTCP-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.14
Rot. Bonds6

About N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine

N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine (PubChem CID 83046025) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine
PubChem CID83046025
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine
SMILESCCCC(CNCC)n1ccnc1C
InChIInChI=1S/C11H21N3/c1-4-6-11(9-12-5-2)14-8-7-13-10(14)3/h7-8,11-12H,4-6,9H2,1-3H3
InChIKeyCTAJKRYZUCLTCP-UHFFFAOYSA-N
XLogP2.14
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylimidazol-1-yl)-N-propylbutan-1-amine
CID 62446855
N-tert-butyl-2-(2-propylimidazol-1-yl)pentan-1-amine
CID 83044065
3-(2-methylimidazol-1-yl)hexan-2-one
CID 139677914
2-(3,5-dimethylpyrazol-1-yl)-N-ethylpentan-1-amine
CID 83045319
2-ethyl-1-heptan-4-ylimidazole
CID 91216339
1-(ethylamino)-3-(2-methylimidazol-1-yl)propan-2-ol
CID 43165910
1-(2-methylimidazol-1-yl)propan-1-amine
CID 18183771
1-hexan-3-ylimidazol-2-amine
CID 106569829
N,2-dimethyl-3-(2-methylimidazol-1-yl)butan-1-amine
CID 79409202
N-(2-methylpropyl)-1-pentan-2-ylimidazol-2-amine
CID 106555846
1-(2-methylimidazol-1-yl)-N-propylpentan-2-amine
CID 62042314
3-methyl-2-(2-methylimidazol-1-yl)butan-1-amine
CID 62446670

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine?
The IUPAC name of N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine (CID 83046025) is N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine is CCCC(CNCC)n1ccnc1C.
What is the InChIKey of N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine?
The InChIKey is CTAJKRYZUCLTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-4-6-11(9-12-5-2)14-8-7-13-10(14)3/h7-8,11-12H,4-6,9H2,1-3H3.
What are the key properties of N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine?
N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine has a molecular weight of 195.31 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methylimidazol-1-yl)pentan-1-amine is sourced from PubChem (CID 83046025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).