1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine

C14H26N4 — CID 106567940

IUPAC1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine
SMILESCC(C)Nc1nccn1CC(C)N1CCCCC1
InChIInChI=1S/C14H26N4/c1-12(2)16-14-15-7-10-18(14)11-13(3)17-8-5-4-6-9-17/h7,10,12-13H,4-6,8-9,11H2,1-3H3,(H,15,16)
InChIKeyHPRGYPBGEOHBOW-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.58
Rot. Bonds5

About 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine

1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine (PubChem CID 106567940) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine
PubChem CID106567940
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine
SMILESCC(C)Nc1nccn1CC(C)N1CCCCC1
InChIInChI=1S/C14H26N4/c1-12(2)16-14-15-7-10-18(14)11-13(3)17-8-5-4-6-9-17/h7,10,12-13H,4-6,8-9,11H2,1-3H3,(H,15,16)
InChIKeyHPRGYPBGEOHBOW-UHFFFAOYSA-N
XLogP2.58
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567961
N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577778
N-phenyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567928
N-phenyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577771
1-[(1-methylpiperidin-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106567048
1-pentyl-N-propan-2-ylimidazol-2-amine
CID 106556908
1-[2-(1-methylpiperidin-4-yl)ethyl]-N-propan-2-ylimidazol-2-amine
CID 106581922
1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565060
1-[(1-methylpyrrolidin-3-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106563035
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
1-(3-methylsulfinylpropyl)-N-propan-2-ylimidazol-2-amine
CID 106580522
1-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106567183

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine (CID 106567940) is 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine is CC(C)Nc1nccn1CC(C)N1CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine?
The InChIKey is HPRGYPBGEOHBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-12(2)16-14-15-7-10-18(14)11-13(3)17-8-5-4-6-9-17/h7,10,12-13H,4-6,8-9,11H2,1-3H3,(H,15,16).
What are the key properties of 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine?
1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106567940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).