3-methyl-2-piperidin-1-ylbutan-2-amine

C10H22N2 — CID 70117751

IUPAC3-methyl-2-piperidin-1-ylbutan-2-amine
SMILESCC(C)C(C)(N)N1CCCCC1
InChIInChI=1S/C10H22N2/c1-9(2)10(3,11)12-7-5-4-6-8-12/h9H,4-8,11H2,1-3H3
InChIKeyKDLJZUIPIDASAS-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.80
Rot. Bonds2

About 3-methyl-2-piperidin-1-ylbutan-2-amine

3-methyl-2-piperidin-1-ylbutan-2-amine (PubChem CID 70117751) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3-methyl-2-piperidin-1-ylbutan-2-amine.

Molecular Properties

Compound Name3-methyl-2-piperidin-1-ylbutan-2-amine
PubChem CID70117751
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3-methyl-2-piperidin-1-ylbutan-2-amine
SMILESCC(C)C(C)(N)N1CCCCC1
InChIInChI=1S/C10H22N2/c1-9(2)10(3,11)12-7-5-4-6-8-12/h9H,4-8,11H2,1-3H3
InChIKeyKDLJZUIPIDASAS-UHFFFAOYSA-N
XLogP1.80
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-tert-butylazepane;1-tert-butylpiperidine
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1-tert-butylpiperidine;1-tert-butylpyrrolidine;ethane
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2,4-dimethyl-4-piperidin-1-ylpentan-2-amine
CID 143013617
2-(azetidin-1-yl)-2,3-dimethylbutan-1-amine
CID 84716627
1-tert-butylpyrrolidine;cyclopentane;ethane;methane;bis(2-methylpropane);1-methylpyrrolidine
CID 159350660
1-(2,3,4,5,6-pentamethylheptan-3-yl)pyrrolidine
CID 130280757
azetidine;1-tert-butylpyrrolidine;2-methylpropane
CID 177188301
1,1-di(piperidin-1-yl)propane-1,2-diol
CID 160607046
1-(2,5-dimethyl-5-pyrrolidin-1-ylhexan-2-yl)piperidine
CID 155467667
1-(2,2,3-trimethylbutyl)piperidine
CID 123629740
3-methyl-3-piperidin-1-ylbut-1-yn-1-amine
CID 143678244

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-piperidin-1-ylbutan-2-amine?
The IUPAC name of 3-methyl-2-piperidin-1-ylbutan-2-amine (CID 70117751) is 3-methyl-2-piperidin-1-ylbutan-2-amine.
What is the SMILES notation for 3-methyl-2-piperidin-1-ylbutan-2-amine?
The canonical SMILES for 3-methyl-2-piperidin-1-ylbutan-2-amine is CC(C)C(C)(N)N1CCCCC1.
What is the InChIKey of 3-methyl-2-piperidin-1-ylbutan-2-amine?
The InChIKey is KDLJZUIPIDASAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)10(3,11)12-7-5-4-6-8-12/h9H,4-8,11H2,1-3H3.
What are the key properties of 3-methyl-2-piperidin-1-ylbutan-2-amine?
3-methyl-2-piperidin-1-ylbutan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-piperidin-1-ylbutan-2-amine is sourced from PubChem (CID 70117751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).