(2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine

C16H33N3 — CID 169054191

IUPAC(2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine
SMILESCC(C)N1CCC(N2CCN(C(C)C)C[C@H]2C)CC1
InChIInChI=1S/C16H33N3/c1-13(2)17-8-6-16(7-9-17)19-11-10-18(14(3)4)12-15(19)5/h13-16H,6-12H2,1-5H3/t15-/m1/s1
InChIKeyQGBJKGJFGCNHQZ-OAHLLOKOSA-N
MW267.46 g/mol
LogP2.27
Rot. Bonds3

About (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine

(2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine (PubChem CID 169054191) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine.

Molecular Properties

Compound Name(2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine
PubChem CID169054191
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name(2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine
SMILESCC(C)N1CCC(N2CCN(C(C)C)C[C@H]2C)CC1
InChIInChI=1S/C16H33N3/c1-13(2)17-8-6-16(7-9-17)19-11-10-18(14(3)4)12-15(19)5/h13-16H,6-12H2,1-5H3/t15-/m1/s1
InChIKeyQGBJKGJFGCNHQZ-OAHLLOKOSA-N
XLogP2.27
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-methyl-4-propan-2-yl-1-(4-propan-2-ylcyclohexyl)piperazine
CID 176797151
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
(2R,7R)-1,2,7-trimethyl-4-propan-2-yl-1,4-diazepane
CID 176748171
(5R)-5-methyl-1,4-di(propan-2-yl)-1,4-diazepane
CID 153291275
(2-methyl-4-propan-2-ylpiperazin-1-yl)methanethiol
CID 167106909
1-methyl-4-propan-2-ylpiperazine;3-methyl-1-propan-2-ylpyrrolidine
CID 170616803
(3R,4R)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 170359650
(3S,4S)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 147690479
ethane;3-methyl-1-propan-2-ylpyrrolidine
CID 156888189
(3S)-1-propan-2-ylpyrrolidin-3-ol
CID 45087375
(3S)-1-propan-2-yl-3-pyrrolidin-1-ylpyrrolidine
CID 130210207
(1-propan-2-ylpiperidin-4-yl)arsane
CID 173205346

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine?
The IUPAC name of (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine (CID 169054191) is (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine.
What is the SMILES notation for (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine?
The canonical SMILES for (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine is CC(C)N1CCC(N2CCN(C(C)C)C[C@H]2C)CC1.
What is the InChIKey of (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine?
The InChIKey is QGBJKGJFGCNHQZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H33N3/c1-13(2)17-8-6-16(7-9-17)19-11-10-18(14(3)4)12-15(19)5/h13-16H,6-12H2,1-5H3/t15-/m1/s1.
What are the key properties of (2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine?
(2R)-2-methyl-4-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine has a molecular weight of 267.46 g/mol, XLogP of 2.27, 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-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperazine is sourced from PubChem (CID 169054191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).