1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine

C14H29N3 — CID 79328151

IUPAC1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine
SMILESCC1CCC(C)N(CCN2CCC(N)CC2)C1
InChIInChI=1S/C14H29N3/c1-12-3-4-13(2)17(11-12)10-9-16-7-5-14(15)6-8-16/h12-14H,3-11,15H2,1-2H3
InChIKeyYPMVAOHVZPFDET-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.53
Rot. Bonds3

About 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine

1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine (PubChem CID 79328151) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine
PubChem CID79328151
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine
SMILESCC1CCC(C)N(CCN2CCC(N)CC2)C1
InChIInChI=1S/C14H29N3/c1-12-3-4-13(2)17(11-12)10-9-16-7-5-14(15)6-8-16/h12-14H,3-11,15H2,1-2H3
InChIKeyYPMVAOHVZPFDET-UHFFFAOYSA-N
XLogP1.53
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-methylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328360
1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine
CID 79327606
2-[(2R,5R)-2,5-dimethylpiperidin-1-yl]ethanamine
CID 97002391
1-butyl-2,5-dimethylpiperidine
CID 130702123
1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine
CID 79327456
1-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]piperidin-4-amine
CID 79328437
ethane;1-pentylpiperidin-4-amine
CID 142516102
1-[2-(2-ethylazepan-1-yl)ethyl]piperidin-4-amine
CID 113441755
1-[2-(4-aminopiperidin-1-yl)ethyl]piperidin-4-ol;dihydrochloride
CID 67523899
1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine
CID 79328289
1-(2-thiomorpholin-4-ylethyl)pyrrolidin-3-amine
CID 103815407
1-[2-(3-ethylmorpholin-4-yl)ethyl]piperidin-4-amine
CID 79328207

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine (CID 79328151) is 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine is CC1CCC(C)N(CCN2CCC(N)CC2)C1.
What is the InChIKey of 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine?
The InChIKey is YPMVAOHVZPFDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-12-3-4-13(2)17(11-12)10-9-16-7-5-14(15)6-8-16/h12-14H,3-11,15H2,1-2H3.
What are the key properties of 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine?
1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 79328151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).