2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine

C13H28N2 — CID 115209445

IUPAC2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine
SMILESCCCC(C)(C)CNCC1CCCCN1
InChIInChI=1S/C13H28N2/c1-4-8-13(2,3)11-14-10-12-7-5-6-9-15-12/h12,14-15H,4-11H2,1-3H3
InChIKeyZESKDZXZIVANPU-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.54
Rot. Bonds6

About 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine

2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine (PubChem CID 115209445) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine
PubChem CID115209445
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine
SMILESCCCC(C)(C)CNCC1CCCCN1
InChIInChI=1S/C13H28N2/c1-4-8-13(2,3)11-14-10-12-7-5-6-9-15-12/h12,14-15H,4-11H2,1-3H3
InChIKeyZESKDZXZIVANPU-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 61167867
2-methyl-2-methylsulfanyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106634399
2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 115209472
N-(piperidin-2-ylmethyl)ethanamine
CID 11970483
N-[2-methyl-1-(piperidin-2-ylmethylamino)propan-2-yl]methanesulfonamide
CID 106633955
N-(azepan-2-ylmethyl)octan-1-amine
CID 115568709
2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine
CID 115209463
N-(azepan-2-ylmethyl)-2,3,3-trimethylbutan-1-amine
CID 83143388
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106633611
2-methylsulfonyl-N-(piperidin-2-ylmethyl)ethanamine
CID 84686147
ethane;N-methyl-1-piperidin-2-ylmethanamine
CID 144727857

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine (CID 115209445) is 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine is CCCC(C)(C)CNCC1CCCCN1.
What is the InChIKey of 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine?
The InChIKey is ZESKDZXZIVANPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-8-13(2,3)11-14-10-12-7-5-6-9-15-12/h12,14-15H,4-11H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine?
2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine is sourced from PubChem (CID 115209445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).