1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine

C10H19N3 — CID 106554987

IUPAC1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
SMILESCCn1cc(C)nc1NCC(C)C
InChIInChI=1S/C10H19N3/c1-5-13-7-9(4)12-10(13)11-6-8(2)3/h7-8H,5-6H2,1-4H3,(H,11,12)
InChIKeyDZOCPZLXTCDOEH-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.28
Rot. Bonds4

About 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine

1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine (PubChem CID 106554987) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
PubChem CID106554987
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
SMILESCCn1cc(C)nc1NCC(C)C
InChIInChI=1S/C10H19N3/c1-5-13-7-9(4)12-10(13)11-6-8(2)3/h7-8H,5-6H2,1-4H3,(H,11,12)
InChIKeyDZOCPZLXTCDOEH-UHFFFAOYSA-N
XLogP2.28
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557328
1-ethyl-N-(2-methoxypropyl)-4-methylimidazol-2-amine
CID 106583458
1-(2-cyclopropylpropyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106580222
4-methyl-1-(2-methyl-2-methylsulfonylpropyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106576362
1-[2-(2-methoxyethoxy)ethyl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106564443
4-methyl-N-(2-methylpropyl)-1-(thian-4-ylmethyl)imidazol-2-amine
CID 106580072
4-methyl-N-(2-methylpropyl)-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]imidazol-2-amine
CID 106577192
4-methyl-1-[(1-methylpiperidin-4-yl)methyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567072
1-ethyl-4-methyl-N-[(4-propan-2-ylphenyl)methyl]imidazol-2-amine
CID 106567350
1-ethyl-4-methyl-N-(2-methylpentan-3-yl)imidazol-2-amine
CID 106564923
1-[(3-fluorophenyl)methyl]-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106560953
1-(2-bicyclo[2.2.1]heptanylmethyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106572488

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine (CID 106554987) is 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine is CCn1cc(C)nc1NCC(C)C.
What is the InChIKey of 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
The InChIKey is DZOCPZLXTCDOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-5-13-7-9(4)12-10(13)11-6-8(2)3/h7-8H,5-6H2,1-4H3,(H,11,12).
What are the key properties of 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine?
1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine has a molecular weight of 181.28 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106554987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).