N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine

C11H21N3 — CID 79761819

IUPACN-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine
SMILESCCNC(C)CCCc1nccn1C
InChIInChI=1S/C11H21N3/c1-4-12-10(2)6-5-7-11-13-8-9-14(11)3/h8-10,12H,4-7H2,1-3H3
InChIKeyAQZDDWVHBXWWMV-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.74
Rot. Bonds6

About N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine

N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine (PubChem CID 79761819) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine
PubChem CID79761819
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine
SMILESCCNC(C)CCCc1nccn1C
InChIInChI=1S/C11H21N3/c1-4-12-10(2)6-5-7-11-13-8-9-14(11)3/h8-10,12H,4-7H2,1-3H3
InChIKeyAQZDDWVHBXWWMV-UHFFFAOYSA-N
XLogP1.74
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 ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-methoxy-5-(1-methylimidazol-2-yl)pentan-2-amine
CID 114528660
2-(4-bromopentyl)-1-methylimidazole
CID 79761341
N-ethyl-6-methyl-1-(1-methylimidazol-2-yl)heptan-3-amine
CID 114530055
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091
2-(5-chloro-4-methylpentyl)-1-methylimidazole
CID 114532201
2-(4-bromohexyl)-1-methylimidazole
CID 79762311
2-(4-bromoheptyl)-1-methylimidazole
CID 79761944
5-(1-methylimidazol-2-yl)-N-propan-2-ylpentan-1-amine
CID 114532105
N-ethyl-2-methyl-5-(1-methylimidazol-2-yl)-1-methylsulfanylpentan-3-amine
CID 114222061
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
2-butyl-1-methylimidazole;propan-2-ol;hydrochloride
CID 175427574
2-(5-bromohexyl)-1-methylimidazole
CID 114532192

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine?
The IUPAC name of N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine (CID 79761819) is N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine.
What is the SMILES notation for N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine?
The canonical SMILES for N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine is CCNC(C)CCCc1nccn1C.
What is the InChIKey of N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine?
The InChIKey is AQZDDWVHBXWWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-4-12-10(2)6-5-7-11-13-8-9-14(11)3/h8-10,12H,4-7H2,1-3H3.
What are the key properties of N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine?
N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine has a molecular weight of 195.31 g/mol, XLogP of 1.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(1-methylimidazol-2-yl)pentan-2-amine is sourced from PubChem (CID 79761819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).