1-pent-2-en-2-yl-2-propylpiperazine

C12H24N2 — CID 54111605

IUPAC1-pent-2-en-2-yl-2-propylpiperazine
SMILESCCC=C(C)N1CCNCC1CCC
InChIInChI=1S/C12H24N2/c1-4-6-11(3)14-9-8-13-10-12(14)7-5-2/h6,12-13H,4-5,7-10H2,1-3H3
InChIKeyZGEVORSSUMHXKS-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.37
Rot. Bonds4

About 1-pent-2-en-2-yl-2-propylpiperazine

1-pent-2-en-2-yl-2-propylpiperazine (PubChem CID 54111605) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-pent-2-en-2-yl-2-propylpiperazine.

Molecular Properties

Compound Name1-pent-2-en-2-yl-2-propylpiperazine
PubChem CID54111605
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-pent-2-en-2-yl-2-propylpiperazine
SMILESCCC=C(C)N1CCNCC1CCC
InChIInChI=1S/C12H24N2/c1-4-6-11(3)14-9-8-13-10-12(14)7-5-2/h6,12-13H,4-5,7-10H2,1-3H3
InChIKeyZGEVORSSUMHXKS-UHFFFAOYSA-N
XLogP2.37
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 ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 1542471
Octahydroquinoxaline
CID 17946338
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CID 149841407
(4S)-4-N-(2-fluoroethyl)-1-N,1-N-dimethylcyclohexene-1,4-diamine
CID 167068198
N-[(3E)-2,2-difluorohexa-3,5-dien-3-yl]-5-fluoropiperidin-3-amine
CID 149117587
(2-Piperidin-1-yl-ethyl)-(1,5,9-trimethyl-deca-4,8-dienyl)-amine
CID 6480529
2-Pent-3-enylpiperazine
CID 54248757
2-Hex-3-enylpiperazine
CID 54358748
2-Hex-4-enylpiperazine
CID 54365649
1-Pent-1-en-2-yl-2-propylpiperazine
CID 56634313
N-methyl-1-(3-methylbut-1-en-2-yl)piperidin-3-amine
CID 57797749
1-methyl-N-(3-methylbut-1-en-2-yl)piperidin-3-amine
CID 58201094

Frequently Asked Questions

What is the IUPAC name of 1-pent-2-en-2-yl-2-propylpiperazine?
The IUPAC name of 1-pent-2-en-2-yl-2-propylpiperazine (CID 54111605) is 1-pent-2-en-2-yl-2-propylpiperazine.
What is the SMILES notation for 1-pent-2-en-2-yl-2-propylpiperazine?
The canonical SMILES for 1-pent-2-en-2-yl-2-propylpiperazine is CCC=C(C)N1CCNCC1CCC.
What is the InChIKey of 1-pent-2-en-2-yl-2-propylpiperazine?
The InChIKey is ZGEVORSSUMHXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-6-11(3)14-9-8-13-10-12(14)7-5-2/h6,12-13H,4-5,7-10H2,1-3H3.
What are the key properties of 1-pent-2-en-2-yl-2-propylpiperazine?
1-pent-2-en-2-yl-2-propylpiperazine has a molecular weight of 196.34 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-2-en-2-yl-2-propylpiperazine is sourced from PubChem (CID 54111605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).