2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine

C15H32N2 — CID 83052847

IUPAC2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine
SMILESCCCC1CCCCN1C(C)(CN)CC(C)C
InChIInChI=1S/C15H32N2/c1-5-8-14-9-6-7-10-17(14)15(4,12-16)11-13(2)3/h13-14H,5-12,16H2,1-4H3
InChIKeyQGCJBWBBSCCVKN-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.40
Rot. Bonds6

About 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine

2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine (PubChem CID 83052847) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine
PubChem CID83052847
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine
SMILESCCCC1CCCCN1C(C)(CN)CC(C)C
InChIInChI=1S/C15H32N2/c1-5-8-14-9-6-7-10-17(14)15(4,12-16)11-13(2)3/h13-14H,5-12,16H2,1-4H3
InChIKeyQGCJBWBBSCCVKN-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 83053264
1-tert-butyl-2-propylpiperidine
CID 59028554
(2R)-1-tert-butyl-2-propylpyrrolidine
CID 126550968
(2S)-1-tert-butyl-2-propylpyrrolidine
CID 126658078
2-(2-ethylpiperidin-1-yl)-2-methylnonan-1-amine
CID 43266378
2,2-dimethyl-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83056263
2-(2-ethyl-5-methylpyrrolidin-1-yl)-2,4-dimethylpentan-1-amine
CID 83226985
(1-tert-butylpiperidin-2-yl)methanamine
CID 67209205
2-(1-tert-butylazepan-2-yl)ethanamine
CID 84668474
2-methyl-2-[(2-propylpiperidin-1-yl)methyl]butan-1-amine
CID 83055635
5,5-dimethyl-1-(2-propylpiperidin-1-yl)hexan-3-amine
CID 113497212
2-ethyl-2-(2-ethylpiperidin-1-yl)butan-1-amine
CID 43266390

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine?
The IUPAC name of 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine (CID 83052847) is 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine?
The canonical SMILES for 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine is CCCC1CCCCN1C(C)(CN)CC(C)C.
What is the InChIKey of 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine?
The InChIKey is QGCJBWBBSCCVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-8-14-9-6-7-10-17(14)15(4,12-16)11-13(2)3/h13-14H,5-12,16H2,1-4H3.
What are the key properties of 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine?
2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-(2-propylpiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 83052847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).