1-[1-(2-methylcyclopropyl)propyl]piperazine

C11H22N2 — CID 130624289

IUPAC1-[1-(2-methylcyclopropyl)propyl]piperazine
SMILESCCC(C1CC1C)N1CCNCC1
InChIInChI=1S/C11H22N2/c1-3-11(10-8-9(10)2)13-6-4-12-5-7-13/h9-12H,3-8H2,1-2H3
InChIKeyCSJKWQOHBGERQS-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.33
Rot. Bonds3

About 1-[1-(2-methylcyclopropyl)propyl]piperazine

1-[1-(2-methylcyclopropyl)propyl]piperazine (PubChem CID 130624289) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-[1-(2-methylcyclopropyl)propyl]piperazine.

Molecular Properties

Compound Name1-[1-(2-methylcyclopropyl)propyl]piperazine
PubChem CID130624289
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-[1-(2-methylcyclopropyl)propyl]piperazine
SMILESCCC(C1CC1C)N1CCNCC1
InChIInChI=1S/C11H22N2/c1-3-11(10-8-9(10)2)13-6-4-12-5-7-13/h9-12H,3-8H2,1-2H3
InChIKeyCSJKWQOHBGERQS-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-bromopropyl)piperazine
CID 135292234
1-(1-fluoropropyl)piperazine
CID 91569783
1-[(3R)-hexan-3-yl]piperazine
CID 94350939
1-(3-ethylpentan-2-yl)-6-methyl-1,4-diazepane
CID 63837022
5-(2-methylcyclopropyl)-3-(1-piperazin-1-ylpropyl)-1,2,4-oxadiazole
CID 63343286
1-(1-cyclopropylpropyl)-3-methylpiperazine
CID 65417230
1-(1,4-diazepan-1-yl)propan-1-ol
CID 70607073
(2R)-2-piperazin-1-ylbutanoic acid
CID 7200835
3-piperazin-1-ylpentan-2-one
CID 68969032
1-[(1S)-1-(4,5-dimethylfuran-2-yl)propyl]piperazine;dihydrochloride
CID 171282638
1-(1-piperazin-1-ylpentan-3-yl)piperazine
CID 57104516
ethyl 3-methyl-2-piperazin-1-ylpentanoate
CID 61319359

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methylcyclopropyl)propyl]piperazine?
The IUPAC name of 1-[1-(2-methylcyclopropyl)propyl]piperazine (CID 130624289) is 1-[1-(2-methylcyclopropyl)propyl]piperazine.
What is the SMILES notation for 1-[1-(2-methylcyclopropyl)propyl]piperazine?
The canonical SMILES for 1-[1-(2-methylcyclopropyl)propyl]piperazine is CCC(C1CC1C)N1CCNCC1.
What is the InChIKey of 1-[1-(2-methylcyclopropyl)propyl]piperazine?
The InChIKey is CSJKWQOHBGERQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-11(10-8-9(10)2)13-6-4-12-5-7-13/h9-12H,3-8H2,1-2H3.
What are the key properties of 1-[1-(2-methylcyclopropyl)propyl]piperazine?
1-[1-(2-methylcyclopropyl)propyl]piperazine has a molecular weight of 182.31 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methylcyclopropyl)propyl]piperazine is sourced from PubChem (CID 130624289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).