1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine

C13H26N2 — CID 64936477

IUPAC1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine
SMILESCCC(CC1CC1)N1CC(C)NCC1C
InChIInChI=1S/C13H26N2/c1-4-13(7-12-5-6-12)15-9-10(2)14-8-11(15)3/h10-14H,4-9H2,1-3H3
InChIKeyAPTPSBNMJGOKQZ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds4

About 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine

1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine (PubChem CID 64936477) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine.

Molecular Properties

Compound Name1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine
PubChem CID64936477
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine
SMILESCCC(CC1CC1)N1CC(C)NCC1C
InChIInChI=1S/C13H26N2/c1-4-13(7-12-5-6-12)15-9-10(2)14-8-11(15)3/h10-14H,4-9H2,1-3H3
InChIKeyAPTPSBNMJGOKQZ-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine?
The IUPAC name of 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine (CID 64936477) is 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine.
What is the SMILES notation for 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine?
The canonical SMILES for 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine is CCC(CC1CC1)N1CC(C)NCC1C.
What is the InChIKey of 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine?
The InChIKey is APTPSBNMJGOKQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-4-13(7-12-5-6-12)15-9-10(2)14-8-11(15)3/h10-14H,4-9H2,1-3H3.
What are the key properties of 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine?
1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine is sourced from PubChem (CID 64936477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).