(2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine

C17H32N2O — CID 140709158

IUPAC(2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine
SMILESCC(C)C1CCC(N2CCN(C3COC3)C[C@H]2C)CC1
InChIInChI=1S/C17H32N2O/c1-13(2)15-4-6-16(7-5-15)19-9-8-18(10-14(19)3)17-11-20-12-17/h13-17H,4-12H2,1-3H3/t14-,15?,16?/m1/s1
InChIKeyAQAMTRSDLGHWGB-QQFBHYJXSA-N
MW280.46 g/mol
LogP2.61
Rot. Bonds3

About (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine

(2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine (PubChem CID 140709158) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine.

Molecular Properties

Compound Name(2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine
PubChem CID140709158
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name(2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine
SMILESCC(C)C1CCC(N2CCN(C3COC3)C[C@H]2C)CC1
InChIInChI=1S/C17H32N2O/c1-13(2)15-4-6-16(7-5-15)19-9-8-18(10-14(19)3)17-11-20-12-17/h13-17H,4-12H2,1-3H3/t14-,15?,16?/m1/s1
InChIKeyAQAMTRSDLGHWGB-QQFBHYJXSA-N
XLogP2.61
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine 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

(2S)-2-methyl-4-[2-[4-(4-propan-2-ylcyclohexyl)piperazin-1-yl]ethyl]morpholine
CID 124624964
1-(3-Fluoro-4-propan-2-ylcyclohexyl)-4-(oxetan-3-yl)piperazine
CID 140709103
(2R)-2-(difluoromethoxymethyl)-4-propan-2-yl-1-[(4-propan-2-ylcyclohexyl)methyl]piperazine
CID 171598564
4-(4-Propan-2-ylcyclohexyl)morpholine
CID 58344233
2,5-Ditert-butyl-1-(oxetan-3-yl)piperidine
CID 122428079
4-(4-Tert-butyl-4-propan-2-ylcyclohexyl)morpholine
CID 122679820
4-[1-(3-Propylhexyl)azetidin-3-yl]morpholine
CID 123255382
4-[1-(Oxetan-3-yl)piperidin-4-yl]-1,5-dipropylpiperidin-3-amine
CID 123927561
4-[4,4-Di(propan-2-yl)cyclohexyl]morpholine
CID 130233642
4-[4-[4-(4-Tert-butylcyclohexyl)piperazin-1-yl]-2,2-dimethylbutyl]morpholine
CID 131991575
N-[3-[1,6-bis(2-methylpropyl)piperidin-3-yl]-2-methylpropyl]-N-(2-methoxyethyl)-3-methylbutan-1-amine
CID 137510876
3-[1,6-bis(2-methylpropyl)piperidin-3-yl]-N-(2-methoxyethyl)-2-methyl-N-propylpropan-1-amine
CID 137511323

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine?
The IUPAC name of (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine (CID 140709158) is (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine.
What is the SMILES notation for (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine?
The canonical SMILES for (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine is CC(C)C1CCC(N2CCN(C3COC3)C[C@H]2C)CC1.
What is the InChIKey of (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine?
The InChIKey is AQAMTRSDLGHWGB-QQFBHYJXSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13(2)15-4-6-16(7-5-15)19-9-8-18(10-14(19)3)17-11-20-12-17/h13-17H,4-12H2,1-3H3/t14-,15?,16?/m1/s1.
What are the key properties of (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine?
(2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine has a molecular weight of 280.46 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-4-(oxetan-3-yl)-1-(4-propan-2-ylcyclohexyl)piperazine is sourced from PubChem (CID 140709158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).