3,3-dimethyl-1-(2-methylpropyl)piperazine

C10H22N2 — CID 64832836

IUPAC3,3-dimethyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNC(C)(C)C1
InChIInChI=1S/C10H22N2/c1-9(2)7-12-6-5-11-10(3,4)8-12/h9,11H,5-8H2,1-4H3
InChIKeyCUFFLCXZQNZOJQ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds2

About 3,3-dimethyl-1-(2-methylpropyl)piperazine

3,3-dimethyl-1-(2-methylpropyl)piperazine (PubChem CID 64832836) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3,3-dimethyl-1-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name3,3-dimethyl-1-(2-methylpropyl)piperazine
PubChem CID64832836
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3,3-dimethyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNC(C)(C)C1
InChIInChI=1S/C10H22N2/c1-9(2)7-12-6-5-11-10(3,4)8-12/h9,11H,5-8H2,1-4H3
InChIKeyCUFFLCXZQNZOJQ-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol
CID 59603526
3,3-dimethyl-1-(7-methyloctyl)piperazine
CID 107818461
4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64833666
3,3-dimethyl-1-(5-methylhexan-2-yl)piperazine
CID 64954024
(1R,5R)-1,5-dimethyl-3-(2-methylpropyl)-3,7-diazabicyclo[3.3.1]nonane
CID 98114731
9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one
CID 158678479
methane;1-(2-methylpropyl)piperazine
CID 167537973
4,4-dimethyl-2-(2-methylpropyl)-1,2,5-thiadiazepane 1,1-dioxide
CID 117016679
1-(3,3-dimethylpiperazin-1-yl)-3-methylbutan-1-one
CID 79001578
4-bromo-3,3-dimethyl-1-(2-methylpropyl)piperidine
CID 126979272
2-[(3,3-dimethylpiperazin-1-yl)methyl]pyrimidine
CID 64831656
3,3-dimethyl-1-(3-methylsulfonylpropyl)piperazine
CID 64834039

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(2-methylpropyl)piperazine?
The IUPAC name of 3,3-dimethyl-1-(2-methylpropyl)piperazine (CID 64832836) is 3,3-dimethyl-1-(2-methylpropyl)piperazine.
What is the SMILES notation for 3,3-dimethyl-1-(2-methylpropyl)piperazine?
The canonical SMILES for 3,3-dimethyl-1-(2-methylpropyl)piperazine is CC(C)CN1CCNC(C)(C)C1.
What is the InChIKey of 3,3-dimethyl-1-(2-methylpropyl)piperazine?
The InChIKey is CUFFLCXZQNZOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)7-12-6-5-11-10(3,4)8-12/h9,11H,5-8H2,1-4H3.
What are the key properties of 3,3-dimethyl-1-(2-methylpropyl)piperazine?
3,3-dimethyl-1-(2-methylpropyl)piperazine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(2-methylpropyl)piperazine is sourced from PubChem (CID 64832836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).