2-cyclopropyl-1-(3-methylbutyl)piperazine

C12H24N2 — CID 64833359

IUPAC2-cyclopropyl-1-(3-methylbutyl)piperazine
SMILESCC(C)CCN1CCNCC1C1CC1
InChIInChI=1S/C12H24N2/c1-10(2)5-7-14-8-6-13-9-12(14)11-3-4-11/h10-13H,3-9H2,1-2H3
InChIKeyMAGNWWKBNGTWBW-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.72
Rot. Bonds4

About 2-cyclopropyl-1-(3-methylbutyl)piperazine

2-cyclopropyl-1-(3-methylbutyl)piperazine (PubChem CID 64833359) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3-methylbutyl)piperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-(3-methylbutyl)piperazine
PubChem CID64833359
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-cyclopropyl-1-(3-methylbutyl)piperazine
SMILESCC(C)CCN1CCNCC1C1CC1
InChIInChI=1S/C12H24N2/c1-10(2)5-7-14-8-6-13-9-12(14)11-3-4-11/h10-13H,3-9H2,1-2H3
InChIKeyMAGNWWKBNGTWBW-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-1-(4-methylpentyl)piperazine
CID 83169348
(3aR,6aR)-1-(3-methylbutyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CID 124825494
(3aS,6aS)-1-(3-methylbutyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole;hydrochloride
CID 130962018
1-butyl-2-cyclopropylpiperazine
CID 64833159
7-methyl-1-(3-methylbutyl)-1,4-diazepane
CID 64870978
2-cyclohexyl-1-[2-(2-methylpropoxy)ethyl]piperazine
CID 106458501
2-cyclopropyl-1-(2-ethylbutyl)piperazine
CID 82923842
2-methyl-1-(4-methylpentyl)piperazine
CID 64931123
2-cyclopropyl-5,5-diethyl-1-(3-methylbutyl)piperazine
CID 64861980
2-cyclopropyl-1-prop-2-enylpiperazine
CID 64833735
2-cyclohexyl-1-hexylpiperazine
CID 64846644
2-cyclohexyl-1-(2-ethylsulfonylethyl)piperazine
CID 106732784

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3-methylbutyl)piperazine?
The IUPAC name of 2-cyclopropyl-1-(3-methylbutyl)piperazine (CID 64833359) is 2-cyclopropyl-1-(3-methylbutyl)piperazine.
What is the SMILES notation for 2-cyclopropyl-1-(3-methylbutyl)piperazine?
The canonical SMILES for 2-cyclopropyl-1-(3-methylbutyl)piperazine is CC(C)CCN1CCNCC1C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(3-methylbutyl)piperazine?
The InChIKey is MAGNWWKBNGTWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)5-7-14-8-6-13-9-12(14)11-3-4-11/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(3-methylbutyl)piperazine?
2-cyclopropyl-1-(3-methylbutyl)piperazine has a molecular weight of 196.34 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3-methylbutyl)piperazine is sourced from PubChem (CID 64833359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).