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

C15H31N3 — CID 64935005

IUPAC3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
SMILESCCC1CNC(C)(C2CC2)CN1CCCN(C)C
InChIInChI=1S/C15H31N3/c1-5-14-11-16-15(2,13-7-8-13)12-18(14)10-6-9-17(3)4/h13-14,16H,5-12H2,1-4H3
InChIKeyZQVUBNHJQMQPPB-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.79
Rot. Bonds6

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

3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine (PubChem CID 64935005) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
PubChem CID64935005
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
SMILESCCC1CNC(C)(C2CC2)CN1CCCN(C)C
InChIInChI=1S/C15H31N3/c1-5-14-11-16-15(2,13-7-8-13)12-18(14)10-6-9-17(3)4/h13-14,16H,5-12H2,1-4H3
InChIKeyZQVUBNHJQMQPPB-UHFFFAOYSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

5-cyclopropyl-2-ethyl-1-hexyl-5-methylpiperazine
CID 64876529
3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64935969
4-(5-cyclopropyl-2,5-dimethylpiperazin-1-yl)-N,N-dimethylbutan-1-amine
CID 64946958
5-cyclopropyl-2-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64875953
4-(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)-N,N-dimethylbutan-1-amine
CID 64945821
3-(3-cyclopropyl-3-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64924654
5-cyclopropyl-2-ethyl-5-methyl-1-[2-(3-methylbutoxy)ethyl]piperazine
CID 64875764
5-cyclopropyl-2-ethyl-5-methyl-1-(2-thiophen-3-ylethyl)piperazine
CID 64875957
2,5-dicyclopropyl-5-methyl-1-pentylpiperazine
CID 64877520
5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64935480
3-(2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64936336
1-butyl-2-tert-butyl-5-cyclopropyl-5-methylpiperazine
CID 64877528

Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine (CID 64935005) is 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine is CCC1CNC(C)(C2CC2)CN1CCCN(C)C.
What is the InChIKey of 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is ZQVUBNHJQMQPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-5-14-11-16-15(2,13-7-8-13)12-18(14)10-6-9-17(3)4/h13-14,16H,5-12H2,1-4H3.
What are the key properties of 3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine?
3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 253.43 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-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 64935005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).