1-(4,5-dihydroimidazol-1-yl)pentan-1-amine

C8H17N3 — CID 70539508

IUPAC1-(4,5-dihydroimidazol-1-yl)pentan-1-amine
SMILESCCCCC(N)N1C=NCC1
InChIInChI=1S/C8H17N3/c1-2-3-4-8(9)11-6-5-10-7-11/h7-8H,2-6,9H2,1H3
InChIKeyJBLVUYNJCKSGJZ-UHFFFAOYSA-N
MW155.25 g/mol
LogP0.81
Rot. Bonds4

About 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine

1-(4,5-dihydroimidazol-1-yl)pentan-1-amine (PubChem CID 70539508) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine.

Molecular Properties

Compound Name1-(4,5-dihydroimidazol-1-yl)pentan-1-amine
PubChem CID70539508
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC Name1-(4,5-dihydroimidazol-1-yl)pentan-1-amine
SMILESCCCCC(N)N1C=NCC1
InChIInChI=1S/C8H17N3/c1-2-3-4-8(9)11-6-5-10-7-11/h7-8H,2-6,9H2,1H3
InChIKeyJBLVUYNJCKSGJZ-UHFFFAOYSA-N
XLogP0.81
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4,5-dihydroimidazol-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-(4,5-dihydroimidazol-1-yl)nonadecan-1-ol
CID 57204526
3-(4,5-dihydroimidazol-1-yl)nonadecan-2-ol
CID 70378398
2-(4,5-dihydroimidazol-1-yl)nonan-1-ol
CID 174900137
3-(4,5-dihydroimidazol-1-yl)tridecane-1,1-diol
CID 175062034
1-tricos-8-en-7-yl-4,5-dihydroimidazole
CID 69115156
1-(4,5-dihydroimidazol-1-yl)propane-1-thiol
CID 173272070
3-(4,5-dihydroimidazol-1-yl)-N-ethyl-N-heptadecylicosan-1-amine
CID 70611322
1-heptyl-4,5-dihydroimidazole
CID 19733963
1-[4,5-dihydroimidazol-1-yl(octadecan-2-yl)amino]ethanol
CID 57138001
3-(4,5-dihydroimidazol-1-yl)-2-hexadecyl-6-methylhenicosanamide
CID 88648119
azane;1-tetradecyl-4,5-dihydroimidazole
CID 174807620
sodium 1-dodecyl-4,5-dihydroimidazole
CID 172834119

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine?
The IUPAC name of 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine (CID 70539508) is 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine.
What is the SMILES notation for 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine?
The canonical SMILES for 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine is CCCCC(N)N1C=NCC1.
What is the InChIKey of 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine?
The InChIKey is JBLVUYNJCKSGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c1-2-3-4-8(9)11-6-5-10-7-11/h7-8H,2-6,9H2,1H3.
What are the key properties of 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine?
1-(4,5-dihydroimidazol-1-yl)pentan-1-amine has a molecular weight of 155.25 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydroimidazol-1-yl)pentan-1-amine is sourced from PubChem (CID 70539508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).