1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine

C14H19N3 — CID 106560588

IUPAC1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
SMILESCc1ccccc1-n1ccnc1NCC(C)C
InChIInChI=1S/C14H19N3/c1-11(2)10-16-14-15-8-9-17(14)13-7-5-4-6-12(13)3/h4-9,11H,10H2,1-3H3,(H,15,16)
InChIKeyMMDSGRKHKJJQMB-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.25
Rot. Bonds4

About 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine

1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine (PubChem CID 106560588) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
PubChem CID106560588
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
SMILESCc1ccccc1-n1ccnc1NCC(C)C
InChIInChI=1S/C14H19N3/c1-11(2)10-16-14-15-8-9-17(14)13-7-5-4-6-12(13)3/h4-9,11H,10H2,1-3H3,(H,15,16)
InChIKeyMMDSGRKHKJJQMB-UHFFFAOYSA-N
XLogP3.25
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-fluoro-3-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 114254445
1-(2-bromophenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106558572
1-(2-chloro-3-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 114250877
1-(3-fluoro-2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106564075
1-(4-fluoro-2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106559705
N-(2-methylpropyl)-1-[2-methyl-5-(trifluoromethyl)phenyl]imidazol-2-amine
CID 106575920
1-(2-bromophenyl)-N-ethylimidazol-2-amine
CID 106558573
2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropyl)propanamide
CID 46629780
1-(4-methoxyphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106554623
N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine
CID 106571877
N-[1-(2-methylphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide
CID 134028989
1-(2-bromo-3-chlorophenyl)-N-ethylimidazol-2-amine
CID 106583604

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine (CID 106560588) is 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine is Cc1ccccc1-n1ccnc1NCC(C)C.
What is the InChIKey of 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine?
The InChIKey is MMDSGRKHKJJQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-11(2)10-16-14-15-8-9-17(14)13-7-5-4-6-12(13)3/h4-9,11H,10H2,1-3H3,(H,15,16).
What are the key properties of 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine?
1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106560588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).