(2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine

C10H22N2 — CID 139548079

IUPAC(2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C)[C@H](C)[C@H]1C
InChIInChI=1S/C10H22N2/c1-8(2)12-7-6-11(5)9(3)10(12)4/h8-10H,6-7H2,1-5H3/t9-,10-/m1/s1
InChIKeyLBAKKFLARWTOJT-NXEZZACHSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds1

About (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine

(2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine (PubChem CID 139548079) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name(2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine
PubChem CID139548079
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C)[C@H](C)[C@H]1C
InChIInChI=1S/C10H22N2/c1-8(2)12-7-6-11(5)9(3)10(12)4/h8-10H,6-7H2,1-5H3/t9-,10-/m1/s1
InChIKeyLBAKKFLARWTOJT-NXEZZACHSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine?
The IUPAC name of (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine (CID 139548079) is (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine.
What is the SMILES notation for (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine?
The canonical SMILES for (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine is CC(C)N1CCN(C)[C@H](C)[C@H]1C.
What is the InChIKey of (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine?
The InChIKey is LBAKKFLARWTOJT-NXEZZACHSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)12-7-6-11(5)9(3)10(12)4/h8-10H,6-7H2,1-5H3/t9-,10-/m1/s1.
What are the key properties of (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine?
(2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine has a molecular weight of 170.30 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 139548079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).