1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine

C14H30N2O — CID 113473149

IUPAC1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine
SMILESCCCC1CNC(C(C)C)CN1C(C)COC
InChIInChI=1S/C14H30N2O/c1-6-7-13-8-15-14(11(2)3)9-16(13)12(4)10-17-5/h11-15H,6-10H2,1-5H3
InChIKeyNGEJZHAQYPXIJG-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds6

About 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine

1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine (PubChem CID 113473149) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine
PubChem CID113473149
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine
SMILESCCCC1CNC(C(C)C)CN1C(C)COC
InChIInChI=1S/C14H30N2O/c1-6-7-13-8-15-14(11(2)3)9-16(13)12(4)10-17-5/h11-15H,6-10H2,1-5H3
InChIKeyNGEJZHAQYPXIJG-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine
CID 64932571
2-ethyl-1-hexan-2-yl-5-propan-2-ylpiperazine
CID 64936630
1-[3-(2-methoxyethoxy)propyl]-5-propan-2-yl-2-propylpiperazine
CID 103414058
1-(3-methoxy-3-methylbutyl)-5-propan-2-yl-2-propylpiperazine
CID 103016198
2-(1-methoxypropan-2-yl)-2,5-diazabicyclo[2.2.2]octane
CID 127000094
1-(3,3-dimethylbutyl)-5-propan-2-yl-2-propylpiperazine
CID 64832139
2-ethyl-1-(1-methylsulfinylpropan-2-yl)-5-propan-2-ylpiperazine
CID 113486750
5-butan-2-yl-2-ethyl-1-(1-methoxybutan-2-yl)piperazine
CID 64936870
2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine
CID 64937812
1-[(4-ethylphenyl)methyl]-5-propan-2-yl-2-propylpiperazine
CID 64831754
2-cyclopropyl-1-pentan-2-yl-5-propan-2-ylpiperazine
CID 114013050
5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine
CID 64932375

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine?
The IUPAC name of 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine (CID 113473149) is 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine.
What is the SMILES notation for 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine?
The canonical SMILES for 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine is CCCC1CNC(C(C)C)CN1C(C)COC.
What is the InChIKey of 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine?
The InChIKey is NGEJZHAQYPXIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-6-7-13-8-15-14(11(2)3)9-16(13)12(4)10-17-5/h11-15H,6-10H2,1-5H3.
What are the key properties of 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine?
1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine is sourced from PubChem (CID 113473149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).