3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine

C10H20N4 — CID 82557807

IUPAC3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine
SMILESCN(C)CCc1nccn1CCCN
InChIInChI=1S/C10H20N4/c1-13(2)8-4-10-12-6-9-14(10)7-3-5-11/h6,9H,3-5,7-8,11H2,1-2H3
InChIKeyUWDYLHOFBCWLCD-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.34
Rot. Bonds6

About 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine

3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine (PubChem CID 82557807) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine.

Molecular Properties

Compound Name3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine
PubChem CID82557807
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine
SMILESCN(C)CCc1nccn1CCCN
InChIInChI=1S/C10H20N4/c1-13(2)8-4-10-12-6-9-14(10)7-3-5-11/h6,9H,3-5,7-8,11H2,1-2H3
InChIKeyUWDYLHOFBCWLCD-UHFFFAOYSA-N
XLogP0.34
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]ethanol
CID 82559905
3-[2-(2-phenylethyl)imidazol-1-yl]propan-1-amine
CID 57082680
3-(1-butylimidazol-2-yl)-N,N-bis[3-(1-butylimidazol-2-yl)propyl]propan-1-amine
CID 140833527
4-[1-(2-ethoxyethyl)imidazol-2-yl]-N,N-dimethylbutan-1-amine
CID 57144402
2-[1-(2-fluoroethyl)imidazol-2-yl]ethanamine
CID 80694657
2-[[1-[3-(dimethylamino)propyl]imidazol-2-yl]methyl]aniline
CID 82558780
2-[1-(2-methoxyethyl)imidazol-2-yl]ethanamine
CID 62410004
N'-methyl-N'-[2-(1-methylimidazol-2-yl)ethyl]ethane-1,2-diamine
CID 114525994
3-(1-butylimidazol-2-yl)propan-1-amine;methyl hydrogen sulfate
CID 173027773
4-[2-(2-morpholin-4-ylethyl)imidazol-1-yl]butan-1-amine
CID 82558293
3-(2-methoxyimidazol-1-yl)propan-1-amine
CID 82416306
1,2-di(pentadecyl)imidazole
CID 69388452

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine?
The IUPAC name of 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine (CID 82557807) is 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine.
What is the SMILES notation for 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine?
The canonical SMILES for 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine is CN(C)CCc1nccn1CCCN.
What is the InChIKey of 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine?
The InChIKey is UWDYLHOFBCWLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-13(2)8-4-10-12-6-9-14(10)7-3-5-11/h6,9H,3-5,7-8,11H2,1-2H3.
What are the key properties of 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine?
3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine has a molecular weight of 196.30 g/mol, XLogP of 0.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]propan-1-amine is sourced from PubChem (CID 82557807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).