2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine

C11H24N2 — CID 24689599

IUPAC2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine
SMILESCCC(C)(CN)N1CCC(C)CC1
InChIInChI=1S/C11H24N2/c1-4-11(3,9-12)13-7-5-10(2)6-8-13/h10H,4-9,12H2,1-3H3
InChIKeyISGPLJWPMYAKSX-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds3

About 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine

2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine (PubChem CID 24689599) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine
PubChem CID24689599
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine
SMILESCCC(C)(CN)N1CCC(C)CC1
InChIInChI=1S/C11H24N2/c1-4-11(3,9-12)13-7-5-10(2)6-8-13/h10H,4-9,12H2,1-3H3
InChIKeyISGPLJWPMYAKSX-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine?
The IUPAC name of 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine (CID 24689599) is 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine.
What is the SMILES notation for 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine?
The canonical SMILES for 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine is CCC(C)(CN)N1CCC(C)CC1.
What is the InChIKey of 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine?
The InChIKey is ISGPLJWPMYAKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-11(3,9-12)13-7-5-10(2)6-8-13/h10H,4-9,12H2,1-3H3.
What are the key properties of 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine?
2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine is sourced from PubChem (CID 24689599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).