1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine

C12H24N4 — CID 106555282

IUPAC1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine
SMILESCCCNc1nccn1CCN(CC)CC
InChIInChI=1S/C12H24N4/c1-4-7-13-12-14-8-9-16(12)11-10-15(5-2)6-3/h8-9H,4-7,10-11H2,1-3H3,(H,13,14)
InChIKeyQDGBJKRTPSZEAJ-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.05
Rot. Bonds8

About 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine

1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine (PubChem CID 106555282) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine
PubChem CID106555282
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine
SMILESCCCNc1nccn1CCN(CC)CC
InChIInChI=1S/C12H24N4/c1-4-7-13-12-14-8-9-16(12)11-10-15(5-2)6-3/h8-9H,4-7,10-11H2,1-3H3,(H,13,14)
InChIKeyQDGBJKRTPSZEAJ-UHFFFAOYSA-N
XLogP2.05
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(dimethylamino)butyl]-N-propylimidazol-2-amine
CID 106565580
1-(3,3-dimethylbutyl)-N-propylimidazol-2-amine
CID 106581758
1-[3-(diethylamino)propyl]-N-(3-methoxypropyl)imidazol-2-amine
CID 106558829
N',N'-diethyl-N-[1-(3-methoxypropyl)imidazol-2-yl]propane-1,3-diamine
CID 106558814
N-[[1-[2-(diethylamino)ethyl]imidazol-2-yl]methyl]propan-1-amine
CID 62223037
1-[3-(diethylamino)propyl]-N-(3-ethoxypropyl)imidazol-2-amine
CID 106558812
1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
CID 106575826
1-(2-methylsulfinylethyl)-N-propylimidazol-2-amine
CID 106581408
N',N'-diethyl-N-[1-(2-methylpropyl)imidazol-2-yl]propane-1,3-diamine
CID 106558821
N-butyl-1-[2-[di(propan-2-yl)amino]ethyl]imidazol-2-amine
CID 106555556
N-hexyl-1-propylimidazol-2-amine
CID 106573792
N-butyl-1-hexylimidazol-2-amine
CID 106573794

Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine?
The IUPAC name of 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine (CID 106555282) is 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine is CCCNc1nccn1CCN(CC)CC.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine?
The InChIKey is QDGBJKRTPSZEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-7-13-12-14-8-9-16(12)11-10-15(5-2)6-3/h8-9H,4-7,10-11H2,1-3H3,(H,13,14).
What are the key properties of 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine?
1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine has a molecular weight of 224.35 g/mol, XLogP of 2.05, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine is sourced from PubChem (CID 106555282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).