N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine

C15H31N3 — CID 59952808

IUPACN-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine
SMILESCCN(CC)CN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H31N3/c1-3-16(4-2)14-17-12-8-15(9-13-17)18-10-6-5-7-11-18/h15H,3-14H2,1-2H3
InChIKeyDJNUHDZGCSZFKY-UHFFFAOYSA-N
MW253.43 g/mol
LogP2.24
Rot. Bonds5

About N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine

N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine (PubChem CID 59952808) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine
PubChem CID59952808
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine
SMILESCCN(CC)CN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H31N3/c1-3-16(4-2)14-17-12-8-15(9-13-17)18-10-6-5-7-11-18/h15H,3-14H2,1-2H3
InChIKeyDJNUHDZGCSZFKY-UHFFFAOYSA-N
XLogP2.24
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;1-methyl-4-piperidin-1-ylpiperidine;propane
CID 143818996
1-[2-(bromomethyl)-2-ethylbutyl]-4-piperidin-1-ylpiperidine
CID 65003379
butane;bis(1-cyclohexylpyrrolidine);dihydrate
CID 175247747
1-cyclopropylpiperidine
CID 10909573
4-piperidin-1-yl-1-prop-2-ynylpiperidine
CID 51086786
(2S)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-ol
CID 103934988
1-(4-piperidin-1-ylpiperidin-1-yl)pentan-2-one
CID 62044651
(3R)-1-ethyl-3-(4-piperidin-1-ylpiperidin-1-yl)piperidine
CID 39801895
1-(2,2-dimethoxyethyl)-4-piperidin-1-ylpiperidine
CID 66223606
4-piperidin-1-yl-1-prop-2-enylpiperidine
CID 51086783
4-piperidin-1-yl-1-propylsulfanylpiperidine
CID 123321726
1-cyclohexylazocane
CID 23151203

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine (CID 59952808) is N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine is CCN(CC)CN1CCC(N2CCCCC2)CC1.
What is the InChIKey of N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine?
The InChIKey is DJNUHDZGCSZFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-3-16(4-2)14-17-12-8-15(9-13-17)18-10-6-5-7-11-18/h15H,3-14H2,1-2H3.
What are the key properties of N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine?
N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine has a molecular weight of 253.43 g/mol, XLogP of 2.24, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(4-piperidin-1-ylpiperidin-1-yl)methyl]ethanamine is sourced from PubChem (CID 59952808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).