3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide

C15H23N3O2 — CID 60996901

IUPAC3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide
SMILESCOc1ccccc1CC(C)(C(N)=O)N1CCNCC1
InChIInChI=1S/C15H23N3O2/c1-15(14(16)19,18-9-7-17-8-10-18)11-12-5-3-4-6-13(12)20-2/h3-6,17H,7-11H2,1-2H3,(H2,16,19)
InChIKeyKQUUETZUQRSCRR-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.39
Rot. Bonds5

About 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide

3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide (PubChem CID 60996901) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide
PubChem CID60996901
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide
SMILESCOc1ccccc1CC(C)(C(N)=O)N1CCNCC1
InChIInChI=1S/C15H23N3O2/c1-15(14(16)19,18-9-7-17-8-10-18)11-12-5-3-4-6-13(12)20-2/h3-6,17H,7-11H2,1-2H3,(H2,16,19)
InChIKeyKQUUETZUQRSCRR-UHFFFAOYSA-N
XLogP0.39
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-fluorophenyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 114831921
1-(2-methoxyphenyl)-3-methyl-3-piperazin-1-ylbutan-2-one
CID 116599315
2-(1,4-diazepan-1-yl)-3-(2-methoxyphenyl)-2-methylpropanenitrile
CID 61005584
1-[2-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride
CID 52983547
2-methyl-3-phenyl-2-piperazin-1-ylpropanoic acid
CID 82239792
1-(1,4-diazepan-1-yl)-3-(2-methoxyphenyl)propan-1-one
CID 82090865
N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 82091281
2-(2-methoxyanilino)-1-piperazin-1-ylethanone;dihydrochloride
CID 119400813
2-(4-hydroxy-3-methoxyphenyl)-2-piperazin-1-ylpropanamide
CID 60992391
1-[1-(2-methoxyphenoxy)propan-2-yl]piperazine;dihydrochloride
CID 82021730
4-(2-methoxyphenyl)-3-methyl-3-(methylamino)butanamide
CID 65236981
2-(2-methoxyphenyl)sulfanyl-2-methyl-1-piperazin-1-ylpropan-1-one
CID 39288441

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide?
The IUPAC name of 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide (CID 60996901) is 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide is COc1ccccc1CC(C)(C(N)=O)N1CCNCC1.
What is the InChIKey of 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide?
The InChIKey is KQUUETZUQRSCRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(14(16)19,18-9-7-17-8-10-18)11-12-5-3-4-6-13(12)20-2/h3-6,17H,7-11H2,1-2H3,(H2,16,19).
What are the key properties of 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide?
3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide has a molecular weight of 277.37 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-2-methyl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 60996901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).