3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine

C14H31N3 — CID 64935969

IUPAC3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
SMILESCCC1CNC(C)(CC)CN1CCCN(C)C
InChIInChI=1S/C14H31N3/c1-6-13-11-15-14(3,7-2)12-17(13)10-8-9-16(4)5/h13,15H,6-12H2,1-5H3
InChIKeyCHEQLOBTFSSPCK-UHFFFAOYSA-N
MW241.42 g/mol
LogP1.79
Rot. Bonds6

About 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine

3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine (PubChem CID 64935969) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
PubChem CID64935969
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC Name3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
SMILESCCC1CNC(C)(CC)CN1CCCN(C)C
InChIInChI=1S/C14H31N3/c1-6-13-11-15-14(3,7-2)12-17(13)10-8-9-16(4)5/h13,15H,6-12H2,1-5H3
InChIKeyCHEQLOBTFSSPCK-UHFFFAOYSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-butyl-2,5-diethyl-5-methylpiperazine
CID 64847702
3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64935005
4-(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)-N,N-dimethylbutan-1-amine
CID 64945821
2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine
CID 104567913
2,5-diethyl-5-methyl-1-prop-2-ynylpiperazine
CID 64933219
2,5-diethyl-1-[(1-ethylcyclopropyl)methyl]-5-methylpiperazine
CID 114102157
2,5-diethyl-1-[(4-ethylcyclohexyl)methyl]-5-methylpiperazine
CID 64946947
3-(2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64936336
2,5-diethyl-1-(2-ethylhexyl)-5-methylpiperazine
CID 64849443
1-butyl-5-ethyl-2,5-dimethylpiperazine
CID 64849431
5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine
CID 64849061
1-benzyl-2,5-diethyl-5-methylpiperazine
CID 64849828

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine (CID 64935969) is 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine is CCC1CNC(C)(CC)CN1CCCN(C)C.
What is the InChIKey of 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is CHEQLOBTFSSPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3/c1-6-13-11-15-14(3,7-2)12-17(13)10-8-9-16(4)5/h13,15H,6-12H2,1-5H3.
What are the key properties of 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 64935969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).