3-ethyl-1-pentylpiperazine

C11H24N2 — CID 64832988

IUPAC3-ethyl-1-pentylpiperazine
SMILESCCCCCN1CCNC(CC)C1
InChIInChI=1S/C11H24N2/c1-3-5-6-8-13-9-7-12-11(4-2)10-13/h11-12H,3-10H2,1-2H3
InChIKeyRHHONGCROCSWFQ-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds5

About 3-ethyl-1-pentylpiperazine

3-ethyl-1-pentylpiperazine (PubChem CID 64832988) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 3-ethyl-1-pentylpiperazine.

Molecular Properties

Compound Name3-ethyl-1-pentylpiperazine
PubChem CID64832988
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name3-ethyl-1-pentylpiperazine
SMILESCCCCCN1CCNC(CC)C1
InChIInChI=1S/C11H24N2/c1-3-5-6-8-13-9-7-12-11(4-2)10-13/h11-12H,3-10H2,1-2H3
InChIKeyRHHONGCROCSWFQ-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-1-pentyl-1,4-diazepane
CID 64869528
3-ethyl-1-octyl-1,4-diazepane
CID 64871697
1-hexyl-3-(2-methylpropyl)piperazine
CID 64834623
(4-butylpiperazin-2-yl)methanamine
CID 117026802
1-(2-bromoethyl)-3-ethylpiperazine
CID 173202340
3-benzyl-1-octylpiperazine
CID 64833102
3-cyclopropyl-1-octylpiperazine
CID 64833415
N,N-dimethyl-4-(3-propylpiperazin-1-yl)butan-1-amine
CID 64954547
1-pent-4-ynyl-3-propylpiperazine
CID 106221930
3-ethyl-1-(3-methoxy-3-methylbutyl)piperazine
CID 103016155
3-ethyl-1-(3-methylbut-2-enyl)piperazine
CID 107901348
3-ethyl-1-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 64951925

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-pentylpiperazine?
The IUPAC name of 3-ethyl-1-pentylpiperazine (CID 64832988) is 3-ethyl-1-pentylpiperazine.
What is the SMILES notation for 3-ethyl-1-pentylpiperazine?
The canonical SMILES for 3-ethyl-1-pentylpiperazine is CCCCCN1CCNC(CC)C1.
What is the InChIKey of 3-ethyl-1-pentylpiperazine?
The InChIKey is RHHONGCROCSWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-5-6-8-13-9-7-12-11(4-2)10-13/h11-12H,3-10H2,1-2H3.
What are the key properties of 3-ethyl-1-pentylpiperazine?
3-ethyl-1-pentylpiperazine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-pentylpiperazine is sourced from PubChem (CID 64832988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).