N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine

C16H23N3 — CID 106571877

IUPACN-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine
SMILESCC(C)CNc1nccn1C(C)Cc1ccccc1
InChIInChI=1S/C16H23N3/c1-13(2)12-18-16-17-9-10-19(16)14(3)11-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,17,18)
InChIKeyZFPSEYXZEJYQJY-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.75
Rot. Bonds6

About N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine

N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine (PubChem CID 106571877) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine
PubChem CID106571877
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine
SMILESCC(C)CNc1nccn1C(C)Cc1ccccc1
InChIInChI=1S/C16H23N3/c1-13(2)12-18-16-17-9-10-19(16)14(3)11-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,17,18)
InChIKeyZFPSEYXZEJYQJY-UHFFFAOYSA-N
XLogP3.75
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpropyl)-1-pentan-2-ylimidazol-2-amine
CID 106555846
N-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]imidazol-2-amine
CID 106571727
1-[4-(dimethylamino)butan-2-yl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567764
N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567606
1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106560588
N,4-dimethyl-1-(1-phenylpropan-2-yl)imidazol-2-amine
CID 106571835
1-(2-bromophenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106558572
N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine
CID 106563117
N-(1-methoxypropan-2-yl)-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567227
1-(2,2-dimethylbutyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106583506
2-N-benzyl-2-N-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112883165
4-methyl-1-(1-phenylpropan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106571858

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine?
The IUPAC name of N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine (CID 106571877) is N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine.
What is the SMILES notation for N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine?
The canonical SMILES for N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine is CC(C)CNc1nccn1C(C)Cc1ccccc1.
What is the InChIKey of N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine?
The InChIKey is ZFPSEYXZEJYQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-13(2)12-18-16-17-9-10-19(16)14(3)11-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,17,18).
What are the key properties of N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine?
N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine has a molecular weight of 257.38 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106571877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).