9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine

C22H27ClN4 — CID 145292875

IUPAC9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine
SMILESC=C(C)N1CCN(C(=C)c2ccc3c(Cl)c4c(nc3c2)C(N)CCC4)CC1
InChIInChI=1S/C22H27ClN4/c1-14(2)26-9-11-27(12-10-26)15(3)16-7-8-17-20(13-16)25-22-18(21(17)23)5-4-6-19(22)24/h7-8,13,19H,1,3-6,9-12,24H2,2H3
InChIKeySGZWBSWSFRHWMF-UHFFFAOYSA-N
MW382.94 g/mol
LogP4.35
Rot. Bonds3

About 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine

9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine (PubChem CID 145292875) has the molecular formula C22H27ClN4 and a molecular weight of 382.94 g/mol. Its IUPAC name is 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine.

Molecular Properties

Compound Name9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine
PubChem CID145292875
Molecular FormulaC22H27ClN4
Molecular Weight382.94 g/mol
Exact Mass382.19
IUPAC Name9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine
SMILESC=C(C)N1CCN(C(=C)c2ccc3c(Cl)c4c(nc3c2)C(N)CCC4)CC1
InChIInChI=1S/C22H27ClN4/c1-14(2)26-9-11-27(12-10-26)15(3)16-7-8-17-20(13-16)25-22-18(21(17)23)5-4-6-19(22)24/h7-8,13,19H,1,3-6,9-12,24H2,2H3
InChIKeySGZWBSWSFRHWMF-UHFFFAOYSA-N
XLogP4.35
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.94
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine with MolForge

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Related Compounds

butane;9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridine
CID 145292442
4-[9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-3-yl]pyridine-2-carbonitrile
CID 145292539
butane;9-chloro-6-[1-(3-ethyl-4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridine
CID 145292460
butyl 4-(9-chloro-5-prop-2-enyl-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazine-1-carboxylate
CID 129029195
4-chloro-2-(4-piperidin-1-ylphenyl)-7-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]quinoline
CID 129028981
[9-chloro-6-[1-(4-hex-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-3-yl]methanamine
CID 145292610
butane;4-chloro-2-[(3E)-2-methylhexa-1,3,5-trien-3-yl]-7-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]quinoline
CID 145292677
4-chloro-2-(3,5-difluoro-4-methylphenyl)-7-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]quinoline;propane
CID 145292891
butane;4-chloro-2-[4-(3-cyclopropylpropyl)phenyl]-7-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]quinoline
CID 145292195
4-chloro-2-(1H-indazol-4-yl)-7-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]quinoline
CID 145292694
methyl 4-(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazine-1-carboxylate
CID 155528154
(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3-methylpiperidin-1-yl)methanone
CID 20873715

Frequently Asked Questions

What is the IUPAC name of 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine?
The IUPAC name of 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine (CID 145292875) is 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine.
What is the SMILES notation for 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine?
The canonical SMILES for 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine is C=C(C)N1CCN(C(=C)c2ccc3c(Cl)c4c(nc3c2)C(N)CCC4)CC1.
What is the InChIKey of 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine?
The InChIKey is SGZWBSWSFRHWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27ClN4/c1-14(2)26-9-11-27(12-10-26)15(3)16-7-8-17-20(13-16)25-22-18(21(17)23)5-4-6-19(22)24/h7-8,13,19H,1,3-6,9-12,24H2,2H3.
What are the key properties of 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine?
9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine has a molecular weight of 382.94 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-6-[1-(4-prop-1-en-2-ylpiperazin-1-yl)ethenyl]-1,2,3,4-tetrahydroacridin-4-amine is sourced from PubChem (CID 145292875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).