N,N-diethyl-1-methylimidazol-2-amine

C8H15N3 — CID 130557690

IUPACN,N-diethyl-1-methylimidazol-2-amine
SMILESCCN(CC)c1nccn1C
InChIInChI=1S/C8H15N3/c1-4-11(5-2)8-9-6-7-10(8)3/h6-7H,4-5H2,1-3H3
InChIKeyURFSFQKSHRIBCW-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.27
Rot. Bonds3

About N,N-diethyl-1-methylimidazol-2-amine

N,N-diethyl-1-methylimidazol-2-amine (PubChem CID 130557690) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N,N-diethyl-1-methylimidazol-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-methylimidazol-2-amine
PubChem CID130557690
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN,N-diethyl-1-methylimidazol-2-amine
SMILESCCN(CC)c1nccn1C
InChIInChI=1S/C8H15N3/c1-4-11(5-2)8-9-6-7-10(8)3/h6-7H,4-5H2,1-3H3
InChIKeyURFSFQKSHRIBCW-UHFFFAOYSA-N
XLogP1.27
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[ethyl-(1-methylimidazol-2-yl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 76936481
N-ethyl-N'-methyl-N'-(1-methylimidazol-2-yl)ethane-1,2-diamine
CID 62586727
3-[ethyl-(1-methylimidazol-2-yl)amino]butanoic acid
CID 62827444
2-[(1-methylimidazol-2-yl)-pentan-3-ylamino]ethanol
CID 62131662
[4-(diethylamino)phenyl]-(1-methylimidazol-2-yl)methanol
CID 23797851
N-ethyl-N-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62132381
N-[(3-aminophenyl)methyl]-1-methyl-N-propylimidazol-2-amine
CID 55039868
1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine
CID 106642484
4-bromo-N,N-diethyl-1-methylimidazol-2-amine
CID 172992482
2-[butan-2-yl-(1-methylimidazol-2-yl)amino]acetic acid
CID 62131479
N,N-diethyl-5-[2-(1-methylimidazol-2-yl)imidazol-1-yl]pyridin-2-amine
CID 70710812
N-tert-butyl-N'-methyl-N'-(1-methylimidazol-2-yl)ethane-1,2-diamine
CID 62593911

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-methylimidazol-2-amine?
The IUPAC name of N,N-diethyl-1-methylimidazol-2-amine (CID 130557690) is N,N-diethyl-1-methylimidazol-2-amine.
What is the SMILES notation for N,N-diethyl-1-methylimidazol-2-amine?
The canonical SMILES for N,N-diethyl-1-methylimidazol-2-amine is CCN(CC)c1nccn1C.
What is the InChIKey of N,N-diethyl-1-methylimidazol-2-amine?
The InChIKey is URFSFQKSHRIBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-11(5-2)8-9-6-7-10(8)3/h6-7H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-1-methylimidazol-2-amine?
N,N-diethyl-1-methylimidazol-2-amine has a molecular weight of 153.23 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-methylimidazol-2-amine is sourced from PubChem (CID 130557690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).