N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine

C15H32N4 — CID 123831816

IUPACN-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine
SMILESCCNC1CCN(CCN(C)C2CCNCC2)CC1
InChIInChI=1S/C15H32N4/c1-3-17-14-6-10-19(11-7-14)13-12-18(2)15-4-8-16-9-5-15/h14-17H,3-13H2,1-2H3
InChIKeyGSQMKVHKBQXPKG-UHFFFAOYSA-N
MW268.45 g/mol
LogP0.74
Rot. Bonds6

About N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine

N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine (PubChem CID 123831816) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine
PubChem CID123831816
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC NameN-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine
SMILESCCNC1CCN(CCN(C)C2CCNCC2)CC1
InChIInChI=1S/C15H32N4/c1-3-17-14-6-10-19(11-7-14)13-12-18(2)15-4-8-16-9-5-15/h14-17H,3-13H2,1-2H3
InChIKeyGSQMKVHKBQXPKG-UHFFFAOYSA-N
XLogP0.74
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,4'-Bipiperidine
CID 78607
1-Methyl-4-(piperidin-4-yl)piperazine
CID 795707
1-(2-Piperidinylmethyl)piperidine
CID 254290
1-(Piperidin-4-yl)piperazine
CID 15386099
4-methyl-N-(1-methylpiperidin-4-yl)piperazin-1-amine
CID 784307
3-methyl-octahydro-1H-pyrido(1,2-a)piperazine
CID 45099409
1-(1-Methyl-4-piperidinyl)piperazine
CID 566324
Bis(3-aminopropyl)piperazine
CID 22056761
1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine
CID 2761147
1-(Piperidin-4-yl)-4-(propan-2-yl)piperazine
CID 28283030
N,1-dimethyl-N-[2-(methylamino)ethyl]piperidin-4-amine
CID 28598734
1-(1-Methylpiperidin-4-yl)piperidin-4-amine
CID 22964505

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine?
The IUPAC name of N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine (CID 123831816) is N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine?
The canonical SMILES for N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine is CCNC1CCN(CCN(C)C2CCNCC2)CC1.
What is the InChIKey of N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine?
The InChIKey is GSQMKVHKBQXPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-3-17-14-6-10-19(11-7-14)13-12-18(2)15-4-8-16-9-5-15/h14-17H,3-13H2,1-2H3.
What are the key properties of N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine?
N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine has a molecular weight of 268.45 g/mol, XLogP of 0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-[methyl(piperidin-4-yl)amino]ethyl]piperidin-4-amine is sourced from PubChem (CID 123831816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).