2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine

C15H32N2 — CID 83054193

IUPAC2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine
SMILESCCCC(CNC(C)C)N1CCC(C)CC1C
InChIInChI=1S/C15H32N2/c1-6-7-15(11-16-12(2)3)17-9-8-13(4)10-14(17)5/h12-16H,6-11H2,1-5H3
InChIKeyFAFQGGDMWAVAQS-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.27
Rot. Bonds6

About 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine

2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine (PubChem CID 83054193) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine
PubChem CID83054193
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine
SMILESCCCC(CNC(C)C)N1CCC(C)CC1C
InChIInChI=1S/C15H32N2/c1-6-7-15(11-16-12(2)3)17-9-8-13(4)10-14(17)5/h12-16H,6-11H2,1-5H3
InChIKeyFAFQGGDMWAVAQS-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethyl-1,4-diazepan-1-yl)-N-propan-2-ylpentan-1-amine
CID 114087746
N-[2-(2,4-dimethylpiperidin-1-yl)propyl]pentan-3-amine
CID 62569003
2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-propan-2-ylpentan-1-amine
CID 83221154
2-(2,4-dimethylpiperidin-1-yl)-3-methylhexan-1-amine
CID 62331005
2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-propan-2-ylpentan-1-amine
CID 83055299
N-methyl-2-(2-methylpiperidin-1-yl)pentan-1-amine
CID 83043313
N-ethyl-2-(2-methylpyrrolidin-1-yl)pentan-1-amine
CID 83043110
(2R,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 176766721
(2S,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 177325259
N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine
CID 113419061
3-(2,4-dimethylpiperidin-1-yl)heptan-4-ol
CID 62330383
N-[2-(2,4-dimethylpiperidin-1-yl)propyl]cyclopropanamine
CID 62429811

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine?
The IUPAC name of 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine (CID 83054193) is 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine?
The canonical SMILES for 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine is CCCC(CNC(C)C)N1CCC(C)CC1C.
What is the InChIKey of 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine?
The InChIKey is FAFQGGDMWAVAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-7-15(11-16-12(2)3)17-9-8-13(4)10-14(17)5/h12-16H,6-11H2,1-5H3.
What are the key properties of 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine?
2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylpiperidin-1-yl)-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 83054193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).