N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine

C15H28N4 — CID 114704667

IUPACN,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine
SMILESCC(C)CC(CN(C)C)n1cncc1C1CCCN1
InChIInChI=1S/C15H28N4/c1-12(2)8-13(10-18(3)4)19-11-16-9-15(19)14-6-5-7-17-14/h9,11-14,17H,5-8,10H2,1-4H3
InChIKeyGBMUMPTULUVCLB-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.46
Rot. Bonds6

About N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine

N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine (PubChem CID 114704667) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine
PubChem CID114704667
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine
SMILESCC(C)CC(CN(C)C)n1cncc1C1CCCN1
InChIInChI=1S/C15H28N4/c1-12(2)8-13(10-18(3)4)19-11-16-9-15(19)14-6-5-7-17-14/h9,11-14,17H,5-8,10H2,1-4H3
InChIKeyGBMUMPTULUVCLB-UHFFFAOYSA-N
XLogP2.46
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-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

1-hexan-2-yl-5-pyrrolidin-2-ylimidazole
CID 114705557
1-(1-methoxypropan-2-yl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104941707
1-(1-methylsulfinylpropan-2-yl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104943720
1-heptan-2-yl-5-pyrrolidin-2-ylimidazole
CID 114705341
1-(4-methylpentyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104943065
1-(2,3-dimethylbutyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104943295
1-(3-methyl-2-propan-2-ylbutyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 102909128
1-(1-methoxy-3-methylbutan-2-yl)-5-pyrrolidin-2-ylimidazole
CID 114706396
2-(3-octan-4-ylimidazol-4-yl)piperidine
CID 106022201
2-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]propanamide
CID 104943583
N,N,4-trimethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]pentan-1-amine
CID 114718631
1-(2-ethylbutyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104943987

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine?
The IUPAC name of N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine (CID 114704667) is N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine.
What is the SMILES notation for N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine?
The canonical SMILES for N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine is CC(C)CC(CN(C)C)n1cncc1C1CCCN1.
What is the InChIKey of N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine?
The InChIKey is GBMUMPTULUVCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-12(2)8-13(10-18(3)4)19-11-16-9-15(19)14-6-5-7-17-14/h9,11-14,17H,5-8,10H2,1-4H3.
What are the key properties of N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine?
N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine has a molecular weight of 264.42 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-(5-pyrrolidin-2-ylimidazol-1-yl)pentan-1-amine is sourced from PubChem (CID 114704667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).