1-methyl-N-(2-methylbutyl)piperidin-3-amine

C11H24N2 — CID 61211786

IUPAC1-methyl-N-(2-methylbutyl)piperidin-3-amine
SMILESCCC(C)CNC1CCCN(C)C1
InChIInChI=1S/C11H24N2/c1-4-10(2)8-12-11-6-5-7-13(3)9-11/h10-12H,4-9H2,1-3H3
InChIKeyYACDPFBLKAXTSB-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds4

About 1-methyl-N-(2-methylbutyl)piperidin-3-amine

1-methyl-N-(2-methylbutyl)piperidin-3-amine (PubChem CID 61211786) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-methyl-N-(2-methylbutyl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylbutyl)piperidin-3-amine
PubChem CID61211786
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-methyl-N-(2-methylbutyl)piperidin-3-amine
SMILESCCC(C)CNC1CCCN(C)C1
InChIInChI=1S/C11H24N2/c1-4-10(2)8-12-11-6-5-7-13(3)9-11/h10-12H,4-9H2,1-3H3
InChIKeyYACDPFBLKAXTSB-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-4-[(1-methylpiperidin-3-yl)amino]butanoic acid
CID 115219774
2-ethyl-N-methyl-N'-(1-methylpiperidin-3-yl)propane-1,3-diamine
CID 115254845
N-(2-methylbutyl)cyclopentanamine
CID 43200714
N-butan-2-yl-1-methylpiperidin-3-amine
CID 61211214
2-methyl-N'-(1-methylpiperidin-3-yl)butane-1,4-diamine
CID 115203024
3-N-(1-methylpiperidin-3-yl)propane-1,2,3-triamine
CID 115119475
1-ethyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 142317585
1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 115887460
1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62975439
1-methyl-5-(2-methylbutylamino)piperidin-2-one
CID 64654315
3-hydroxy-4-[(1-methylpiperidin-3-yl)amino]butanoic acid
CID 115122911
butane;N,1-dimethylpiperidin-3-amine
CID 91437867

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylbutyl)piperidin-3-amine?
The IUPAC name of 1-methyl-N-(2-methylbutyl)piperidin-3-amine (CID 61211786) is 1-methyl-N-(2-methylbutyl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-N-(2-methylbutyl)piperidin-3-amine?
The canonical SMILES for 1-methyl-N-(2-methylbutyl)piperidin-3-amine is CCC(C)CNC1CCCN(C)C1.
What is the InChIKey of 1-methyl-N-(2-methylbutyl)piperidin-3-amine?
The InChIKey is YACDPFBLKAXTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-10(2)8-12-11-6-5-7-13(3)9-11/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-methyl-N-(2-methylbutyl)piperidin-3-amine?
1-methyl-N-(2-methylbutyl)piperidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylbutyl)piperidin-3-amine is sourced from PubChem (CID 61211786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).