1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine

C12H21N3 — CID 106582705

IUPAC1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine
SMILESCC(C)Nc1nccn1C(C)C1CCC1
InChIInChI=1S/C12H21N3/c1-9(2)14-12-13-7-8-15(12)10(3)11-5-4-6-11/h7-11H,4-6H2,1-3H3,(H,13,14)
InChIKeyIOZOGYRNCTWMQG-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.06
Rot. Bonds4

About 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine

1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine (PubChem CID 106582705) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine
PubChem CID106582705
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine
SMILESCC(C)Nc1nccn1C(C)C1CCC1
InChIInChI=1S/C12H21N3/c1-9(2)14-12-13-7-8-15(12)10(3)11-5-4-6-11/h7-11H,4-6H2,1-3H3,(H,13,14)
InChIKeyIOZOGYRNCTWMQG-UHFFFAOYSA-N
XLogP3.06
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(oxolan-2-yl)ethyl]-N-propan-2-ylimidazol-2-amine
CID 106562060
N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine
CID 106573564
1-(1-cyclohexylethyl)-N-prop-2-enylimidazol-2-amine
CID 106571277
1-(1-cyclohexylethyl)-N-(3-ethoxypropyl)imidazol-2-amine
CID 106571263
1-pentan-2-yl-N-propan-2-ylimidazol-2-amine
CID 106555812
1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106571270
N-(1-methoxypropan-2-yl)-1-[1-(oxolan-3-yl)ethyl]imidazol-2-amine
CID 106582613
1-(3,4-dimethylcyclohexyl)-N-propan-2-ylimidazol-2-amine
CID 106574581
1-(4-methylhexan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106573986
1-(1-cyclopropylpyrrolidin-3-yl)-N-propan-2-ylimidazol-2-amine
CID 106565897
1-[(1S)-1-cyclopropylethyl]-2-hydroxysulfanylimidazole
CID 164876722
1-[1-(oxolan-3-yl)ethyl]-N-propylimidazol-2-amine
CID 106582648

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine (CID 106582705) is 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine is CC(C)Nc1nccn1C(C)C1CCC1.
What is the InChIKey of 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine?
The InChIKey is IOZOGYRNCTWMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9(2)14-12-13-7-8-15(12)10(3)11-5-4-6-11/h7-11H,4-6H2,1-3H3,(H,13,14).
What are the key properties of 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine?
1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine has a molecular weight of 207.32 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106582705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).