3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

C14H21N3O2 — CID 10849160

IUPAC3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
SMILESCOc1ccccc1N1CCN(CCC(N)=O)CC1
InChIInChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18)
InChIKeyFNNQLVJYWIESRZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.69
Rot. Bonds5

About 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide (PubChem CID 10849160) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide.

Molecular Properties

Compound Name3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
PubChem CID10849160
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
SMILESCOc1ccccc1N1CCN(CCC(N)=O)CC1
InChIInChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18)
InChIKeyFNNQLVJYWIESRZ-UHFFFAOYSA-N
XLogP0.69
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

propan-2-yl 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanoate
CID 110186525
3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120982247
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylpropan-1-one
CID 110688170
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol;dihydrochloride
CID 71671571
3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
CID 10467259
N-(3,5-dimethoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 1149684
2-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]phenyl]acetic acid
CID 174365848
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl N-tert-butylcarbamate
CID 54039106
1-(3,4-dihydro-2H-quinolin-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
CID 56690048
3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-yloxyphenyl)propanamide
CID 109029549
N-(4-ethylphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 109029533
[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]phenyl]methyl carbamate
CID 44538760

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide?
The IUPAC name of 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide (CID 10849160) is 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide.
What is the SMILES notation for 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide?
The canonical SMILES for 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide is COc1ccccc1N1CCN(CCC(N)=O)CC1.
What is the InChIKey of 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide?
The InChIKey is FNNQLVJYWIESRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18).
What are the key properties of 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide?
3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide has a molecular weight of 263.34 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide is sourced from PubChem (CID 10849160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).