1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine

C15H28N4 — CID 66162586

IUPAC1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine
SMILESCC(C)CN1CCCC(N)C1c1cncn1C(C)C
InChIInChI=1S/C15H28N4/c1-11(2)9-18-7-5-6-13(16)15(18)14-8-17-10-19(14)12(3)4/h8,10-13,15H,5-7,9,16H2,1-4H3
InChIKeyDQSLVGNPDVAXJF-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.58
Rot. Bonds4

About 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine

1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine (PubChem CID 66162586) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine
PubChem CID66162586
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine
SMILESCC(C)CN1CCCC(N)C1c1cncn1C(C)C
InChIInChI=1S/C15H28N4/c1-11(2)9-18-7-5-6-13(16)15(18)14-8-17-10-19(14)12(3)4/h8,10-13,15H,5-7,9,16H2,1-4H3
InChIKeyDQSLVGNPDVAXJF-UHFFFAOYSA-N
XLogP2.58
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)azepan-3-amine
CID 66164373
1-ethyl-2-(3-propan-2-ylimidazol-4-yl)azepan-3-amine
CID 66163787
2-(3-propan-2-ylimidazol-4-yl)-1-propylpyrrolidin-3-amine
CID 66163186
1-(2-methoxyethyl)-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-amine
CID 66163591
[1-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methanamine
CID 66163581
1-[1-ethyl-2-(3-propan-2-ylimidazol-4-yl)azepan-3-yl]-N-methylmethanamine
CID 66163179
2-(2-cyclopropylphenyl)-1-(2-methylpropyl)piperidin-3-amine
CID 79978225
2-(3-propan-2-ylimidazol-4-yl)oxolan-3-amine
CID 79365132
6-amino-7-(3-cyclopropylimidazol-4-yl)-1-(2-methylpropyl)azepan-2-one
CID 66163552
5-[2-(chloromethyl)cyclopropyl]-1-propan-2-ylimidazole
CID 81358333
[2-(3-propan-2-ylimidazol-4-yl)oxolan-3-yl]methanamine
CID 79368224
N-[[1-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 66161976

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine?
The IUPAC name of 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine (CID 66162586) is 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine?
The canonical SMILES for 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine is CC(C)CN1CCCC(N)C1c1cncn1C(C)C.
What is the InChIKey of 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine?
The InChIKey is DQSLVGNPDVAXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-11(2)9-18-7-5-6-13(16)15(18)14-8-17-10-19(14)12(3)4/h8,10-13,15H,5-7,9,16H2,1-4H3.
What are the key properties of 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine?
1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine has a molecular weight of 264.42 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine is sourced from PubChem (CID 66162586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).