4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine

C16H23N3 — CID 106567383

IUPAC4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine
SMILESCCCc1ccccc1Nc1nc(C)cn1C(C)C
InChIInChI=1S/C16H23N3/c1-5-8-14-9-6-7-10-15(14)18-16-17-13(4)11-19(16)12(2)3/h6-7,9-12H,5,8H2,1-4H3,(H,17,18)
InChIKeyYDPQHZAZNHQQQD-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.47
Rot. Bonds5

About 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine

4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine (PubChem CID 106567383) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine
PubChem CID106567383
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine
SMILESCCCc1ccccc1Nc1nc(C)cn1C(C)C
InChIInChI=1S/C16H23N3/c1-5-8-14-9-6-7-10-15(14)18-16-17-13(4)11-19(16)12(2)3/h6-7,9-12H,5,8H2,1-4H3,(H,17,18)
InChIKeyYDPQHZAZNHQQQD-UHFFFAOYSA-N
XLogP4.47
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106555707
4-methyl-1-propan-2-yl-N-(4-propylphenyl)imidazol-2-amine
CID 106561547
N-(3-chloro-2-methylphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106556313
4-methyl-N-(naphthalen-1-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 106571375
2-N-ethyl-6-methyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80808085
N-(4-methyl-1-propan-2-ylimidazol-2-yl)pyridin-3-amine
CID 106555167
1-butyl-N-(2-propylphenyl)imidazol-2-amine
CID 106567389
2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
CID 80807820
6-N-ethyl-2,5-dimethyl-4-N-(2-propylphenyl)pyrimidine-4,6-diamine
CID 80783110
N-(4-fluoro-2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106566444
1-butyl-4-methyl-N-(2-methylsulfanylphenyl)imidazol-2-amine
CID 107647476
N-(4-methyl-1-propan-2-ylimidazol-2-yl)pyrimidin-5-amine
CID 107590715

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine (CID 106567383) is 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine is CCCc1ccccc1Nc1nc(C)cn1C(C)C.
What is the InChIKey of 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine?
The InChIKey is YDPQHZAZNHQQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-5-8-14-9-6-7-10-15(14)18-16-17-13(4)11-19(16)12(2)3/h6-7,9-12H,5,8H2,1-4H3,(H,17,18).
What are the key properties of 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine?
4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine has a molecular weight of 257.38 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine is sourced from PubChem (CID 106567383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).