5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine

C14H28N2O — CID 64932375

IUPAC5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine
SMILESCOCC(C)N1CC(C2CC2)NCC1C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)14-7-15-13(12-5-6-12)8-16(14)11(3)9-17-4/h10-15H,5-9H2,1-4H3
InChIKeyQBVNFDHVTJINFQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.73
Rot. Bonds5

About 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine

5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine (PubChem CID 64932375) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine
PubChem CID64932375
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine
SMILESCOCC(C)N1CC(C2CC2)NCC1C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)14-7-15-13(12-5-6-12)8-16(14)11(3)9-17-4/h10-15H,5-9H2,1-4H3
InChIKeyQBVNFDHVTJINFQ-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-1-(3-methylpentan-2-yl)-2-propan-2-ylpiperazine
CID 64934402
5-cyclopropyl-1-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-propan-2-ylpiperazine
CID 64940311
2-butan-2-yl-5-cyclopropyl-1-pentan-2-ylpiperazine
CID 114013068
5-cyclohexyl-1-(1-cyclopropylethyl)-2-propan-2-ylpiperazine
CID 64934247
2-butan-2-yl-5-cyclopropyl-1-propan-2-ylpiperazine
CID 64860502
5-cyclopropyl-1-[1-(2-methylphenyl)ethyl]-2-propan-2-ylpiperazine
CID 64947427
5-cyclopropyl-1-(4-methylpentyl)-2-propan-2-ylpiperazine
CID 64941954
5-cyclopropyl-1-[(2-methoxyphenyl)methyl]-2-propan-2-ylpiperazine
CID 64861840
1-[1-(5-chlorothiophen-2-yl)ethyl]-5-cyclopropyl-2-propan-2-ylpiperazine
CID 64947386
2-butan-2-yl-5-cyclopropyl-1-(3-methoxypropyl)piperazine
CID 64862424
5-cyclopropyl-1-(2-methoxycyclopentyl)-2-propan-2-ylpiperazine
CID 64947537
2-(1-methoxypropan-2-yl)-2,5-diazabicyclo[2.2.2]octane
CID 127000094

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine (CID 64932375) is 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine is COCC(C)N1CC(C2CC2)NCC1C(C)C.
What is the InChIKey of 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine?
The InChIKey is QBVNFDHVTJINFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)14-7-15-13(12-5-6-12)8-16(14)11(3)9-17-4/h10-15H,5-9H2,1-4H3.
What are the key properties of 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine?
5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine has a molecular weight of 240.39 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(1-methoxypropan-2-yl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64932375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).