1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine

C15H31N3 — CID 79327456

IUPAC1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine
SMILESCCCC1CCN(CCN2CCC(N)CC2)CC1
InChIInChI=1S/C15H31N3/c1-2-3-14-4-8-17(9-5-14)12-13-18-10-6-15(16)7-11-18/h14-15H,2-13,16H2,1H3
InChIKeyTUSVQLGFRASUKY-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.92
Rot. Bonds5

About 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine

1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine (PubChem CID 79327456) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine
PubChem CID79327456
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine
SMILESCCCC1CCN(CCN2CCC(N)CC2)CC1
InChIInChI=1S/C15H31N3/c1-2-3-14-4-8-17(9-5-14)12-13-18-10-6-15(16)7-11-18/h14-15H,2-13,16H2,1H3
InChIKeyTUSVQLGFRASUKY-UHFFFAOYSA-N
XLogP1.92
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromoethyl)-4-propylpiperidine
CID 62206641
ethane;1-pentylpiperidin-4-amine
CID 142516102
4-propyl-1-[2-(propyldisulfanyl)ethyl]piperidine
CID 156821255
1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine
CID 79328289
N'-hydroxy-3-(4-propylpiperidin-1-yl)propanimidamide
CID 76937108
2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine
CID 82016996
2-amino-2-methyl-4-(4-propylpiperidin-1-yl)butanamide
CID 62205252
1-[2-(3-methylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328360
benzene;ethane;1-ethyl-4-propylpiperidine
CID 90839666
1-(methoxymethyl)-4-propylpiperidine
CID 18738071
3-(4-propylpiperidin-1-yl)propane-1-sulfinate
CID 174406890
1-[2-(4-propan-2-ylazepan-1-yl)ethyl]piperidin-4-amine
CID 79328072

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine (CID 79327456) is 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine is CCCC1CCN(CCN2CCC(N)CC2)CC1.
What is the InChIKey of 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine?
The InChIKey is TUSVQLGFRASUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-2-3-14-4-8-17(9-5-14)12-13-18-10-6-15(16)7-11-18/h14-15H,2-13,16H2,1H3.
What are the key properties of 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine?
1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 79327456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).