1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine

C14H28N2 — CID 64951829

IUPAC1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(C(C)CC2CC2)CCN1
InChIInChI=1S/C14H28N2/c1-11(2)8-14-10-16(7-6-15-14)12(3)9-13-4-5-13/h11-15H,4-10H2,1-3H3
InChIKeyGPQOLOJGGHNVNE-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds5

About 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine

1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine (PubChem CID 64951829) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine
PubChem CID64951829
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(C(C)CC2CC2)CCN1
InChIInChI=1S/C14H28N2/c1-11(2)8-14-10-16(7-6-15-14)12(3)9-13-4-5-13/h11-15H,4-10H2,1-3H3
InChIKeyGPQOLOJGGHNVNE-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine
CID 64926832
1-(1-cyclopentylethyl)-3-(2-methylpropyl)piperazine
CID 64953833
1-cyclohexyl-3-(2-methylpropyl)piperazine
CID 64924419
1-methanidyl-3-(2-methylpropyl)piperazine
CID 59704463
3-cyclopropyl-1-(1-cyclopropylpropan-2-yl)-1,4-diazepane
CID 64951403
4-(1-cyclopropylpropan-2-yl)piperazin-2-one
CID 130676033
1-(2,3-dimethylcyclohexyl)-3-(2-methylpropyl)piperazine
CID 64924428
1-(1-methylpiperidin-3-yl)-3-(2-methylpropyl)-1,4-diazepane
CID 64944792
1-hexan-3-yl-3-(2-methylpropyl)-1,4-diazepane
CID 64950940
1-(3-methylpentan-2-yl)-3-(2-methylpropyl)-1,4-diazepane
CID 64943811
2-[3-(2-methylpropyl)piperazin-1-yl]ethanol
CID 112546379
1-(2-fluoroethyl)-3-(2-methylpropyl)piperazine
CID 80695147

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine?
The IUPAC name of 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine (CID 64951829) is 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine?
The canonical SMILES for 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine is CC(C)CC1CN(C(C)CC2CC2)CCN1.
What is the InChIKey of 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine?
The InChIKey is GPQOLOJGGHNVNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)8-14-10-16(7-6-15-14)12(3)9-13-4-5-13/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine?
1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine is sourced from PubChem (CID 64951829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).