2,2,4-trimethyl-1-propan-2-ylpiperazine

C10H22N2 — CID 121368614

IUPAC2,2,4-trimethyl-1-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C)CC1(C)C
InChIInChI=1S/C10H22N2/c1-9(2)12-7-6-11(5)8-10(12,3)4/h9H,6-8H2,1-5H3
InChIKeySFXBTAKEKGSIRB-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds1

About 2,2,4-trimethyl-1-propan-2-ylpiperazine

2,2,4-trimethyl-1-propan-2-ylpiperazine (PubChem CID 121368614) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2,2,4-trimethyl-1-propan-2-ylpiperazine.

Molecular Properties

Compound Name2,2,4-trimethyl-1-propan-2-ylpiperazine
PubChem CID121368614
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2,2,4-trimethyl-1-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C)CC1(C)C
InChIInChI=1S/C10H22N2/c1-9(2)12-7-6-11(5)8-10(12,3)4/h9H,6-8H2,1-5H3
InChIKeySFXBTAKEKGSIRB-UHFFFAOYSA-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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Related Compounds

4-ethynyl-2,2-dimethyl-1-propan-2-ylpiperazine
CID 130399561
1,6,6-trimethyl-4-propan-2-yl-1,4-diazepane
CID 143841678
2,2-dimethyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1-propan-2-ylpiperazine
CID 121368755
3-methyl-1-(2,2,4-trimethylpiperazin-1-yl)butan-1-one
CID 127707871
ethane;2,2,4-trimethyl-1-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine
CID 170616900
3,3-dimethyl-4-propan-2-ylthiomorpholine
CID 130717092
1,2,2,4-tetramethyl-7-propan-2-yl-4,7-diazaspiro[2.4]heptane
CID 146182418
1-(3-fluoropropyl)-2,2,4-trimethylpiperazine
CID 130693360
2-methyl-6-propan-2-yl-2,6,8-triazaspiro[4.5]decane
CID 11344615
2,2-difluoro-1,3-di(propan-2-yl)-1,3-diazinane
CID 139944450
1,4-dimethyl-7-propan-2-yl-1,4,7-triazonane
CID 157390684
1-methyl-4-propan-2-ylpiperazine
CID 7471963

Frequently Asked Questions

What is the IUPAC name of 2,2,4-trimethyl-1-propan-2-ylpiperazine?
The IUPAC name of 2,2,4-trimethyl-1-propan-2-ylpiperazine (CID 121368614) is 2,2,4-trimethyl-1-propan-2-ylpiperazine.
What is the SMILES notation for 2,2,4-trimethyl-1-propan-2-ylpiperazine?
The canonical SMILES for 2,2,4-trimethyl-1-propan-2-ylpiperazine is CC(C)N1CCN(C)CC1(C)C.
What is the InChIKey of 2,2,4-trimethyl-1-propan-2-ylpiperazine?
The InChIKey is SFXBTAKEKGSIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)12-7-6-11(5)8-10(12,3)4/h9H,6-8H2,1-5H3.
What are the key properties of 2,2,4-trimethyl-1-propan-2-ylpiperazine?
2,2,4-trimethyl-1-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 2,2,4-trimethyl-1-propan-2-ylpiperazine is sourced from PubChem (CID 121368614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).