2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine

C15H30N2O — CID 64839838

IUPAC2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine
SMILESCC(C)C1CN(CC2CCCCO2)C(C)(C)CN1
InChIInChI=1S/C15H30N2O/c1-12(2)14-10-17(15(3,4)11-16-14)9-13-7-5-6-8-18-13/h12-14,16H,5-11H2,1-4H3
InChIKeyMPXGYXDCPIPPME-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.26
Rot. Bonds3

About 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine

2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine (PubChem CID 64839838) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine
PubChem CID64839838
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine
SMILESCC(C)C1CN(CC2CCCCO2)C(C)(C)CN1
InChIInChI=1S/C15H30N2O/c1-12(2)14-10-17(15(3,4)11-16-14)9-13-7-5-6-8-18-13/h12-14,16H,5-11H2,1-4H3
InChIKeyMPXGYXDCPIPPME-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-2-methyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine
CID 64838500
3,3-dimethyl-4-(oxan-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64877631
1-(oxolan-2-ylmethyl)-2,5-di(propan-2-yl)piperazine
CID 64839224
8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64844942
1-decyl-2,2-dimethyl-5-propan-2-ylpiperazine
CID 64839450
2,2-dimethyl-1-nonyl-5-propan-2-ylpiperazine
CID 64837896
2,5-dicyclopropyl-2,5-dimethyl-1-(oxan-2-ylmethyl)piperazine
CID 64861372
3-(2-methylpropyl)-1-(oxolan-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64849737
2,2-dimethyl-5-propan-2-yl-1-(4,4,4-trifluorobutyl)piperazine
CID 115518832
1-[(3,4-dimethylphenyl)methyl]-2,2-dimethyl-5-propan-2-ylpiperazine
CID 64839645
2-[5,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]acetonitrile
CID 117018587
4,4-dimethyl-5-(oxolan-2-ylmethyl)-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 66243797

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine?
The IUPAC name of 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine (CID 64839838) is 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine.
What is the SMILES notation for 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine?
The canonical SMILES for 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine is CC(C)C1CN(CC2CCCCO2)C(C)(C)CN1.
What is the InChIKey of 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine?
The InChIKey is MPXGYXDCPIPPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)14-10-17(15(3,4)11-16-14)9-13-7-5-6-8-18-13/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine?
2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine has a molecular weight of 254.42 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine is sourced from PubChem (CID 64839838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).