N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine

C14H25N3 — CID 106573533

IUPACN-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCCC(CC1CC1)Nc1nc(C)cn1C(C)C
InChIInChI=1S/C14H25N3/c1-5-13(8-12-6-7-12)16-14-15-11(4)9-17(14)10(2)3/h9-10,12-13H,5-8H2,1-4H3,(H,15,16)
InChIKeyFLGNQOHGSAHPEU-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.76
Rot. Bonds6

About N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine

N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine (PubChem CID 106573533) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
PubChem CID106573533
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCCC(CC1CC1)Nc1nc(C)cn1C(C)C
InChIInChI=1S/C14H25N3/c1-5-13(8-12-6-7-12)16-14-15-11(4)9-17(14)10(2)3/h9-10,12-13H,5-8H2,1-4H3,(H,15,16)
InChIKeyFLGNQOHGSAHPEU-UHFFFAOYSA-N
XLogP3.76
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(1-cyclopropylbutan-2-yl)-4-methylimidazol-2-amine
CID 106573524
N-cyclopropyl-1-(1-cyclopropylbutan-2-yl)-4-methylimidazol-2-amine
CID 106573549
1-(1-cyclopropylpropan-2-yl)-4-methyl-N-propylimidazol-2-amine
CID 106572732
N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine
CID 113491506
N-cyclohexyl-1-(1-cyclopropylpropan-2-yl)-4-methylimidazol-2-amine
CID 106572754
N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554830
1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106571270
N-[(1-ethylpyrrolidin-3-yl)methyl]-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106563002
N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554828
N-(1-cyclohexylpropyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106571299
4-methyl-N-(4-methylcyclohexyl)-1-propan-2-ylimidazol-2-amine
CID 106560158
N-(4-ethylsulfanylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106582854

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine (CID 106573533) is N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine is CCC(CC1CC1)Nc1nc(C)cn1C(C)C.
What is the InChIKey of N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The InChIKey is FLGNQOHGSAHPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-13(8-12-6-7-12)16-14-15-11(4)9-17(14)10(2)3/h9-10,12-13H,5-8H2,1-4H3,(H,15,16).
What are the key properties of N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine has a molecular weight of 235.38 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106573533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).