1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide

C17H24N2O4 — CID 39717828

IUPAC1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide
SMILESCOc1cccc(CO[C@H](C)C(=O)N2CCC(C(N)=O)CC2)c1
InChIInChI=1S/C17H24N2O4/c1-12(23-11-13-4-3-5-15(10-13)22-2)17(21)19-8-6-14(7-9-19)16(18)20/h3-5,10,12,14H,6-9,11H2,1-2H3,(H2,18,20)/t12-/m1/s1
InChIKeyGFSWOGDKLGYUMH-GFCCVEGCSA-N
MW320.39 g/mol
LogP1.32
Rot. Bonds6

About 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide

1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide (PubChem CID 39717828) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide
PubChem CID39717828
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide
SMILESCOc1cccc(CO[C@H](C)C(=O)N2CCC(C(N)=O)CC2)c1
InChIInChI=1S/C17H24N2O4/c1-12(23-11-13-4-3-5-15(10-13)22-2)17(21)19-8-6-14(7-9-19)16(18)20/h3-5,10,12,14H,6-9,11H2,1-2H3,(H2,18,20)/t12-/m1/s1
InChIKeyGFSWOGDKLGYUMH-GFCCVEGCSA-N
XLogP1.32
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-aminopiperidin-1-yl)-2-[(3-methoxyphenyl)methoxy]propan-1-one;hydrochloride
CID 119374710
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one;hydrochloride
CID 119623387
1-[(2S)-2-acetamido-3-(3-methoxyphenyl)propanoyl]piperidine-4-carboxamide
CID 94676556
2-[4-[(2S)-2-[(3-methoxyphenyl)methoxy]propanoyl]-1,4-diazepan-1-yl]acetamide
CID 95584798
(2R)-1-[2-[(3-methoxyphenyl)methoxy]propanoyl]pyrrolidine-2-carboxylic acid
CID 119371716
1-[3-(3-methoxyphenyl)butanoyl]piperidine-4-carboxamide
CID 110675703
(2S)-2-[(3-methoxyphenyl)methoxy]-1-[(3S)-3-(1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one
CID 95768673
(2S)-2-[(3-methoxyphenyl)methoxy]-1-[(3S)-3-(1,2,4-triazol-1-yl)piperidin-1-yl]propan-1-one
CID 95736530
(3R)-4-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]morpholine-3-carboxylic acid
CID 125133126
1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one
CID 43427969
1-(4-benzylpiperidin-1-yl)-2-(3-methoxyphenoxy)propan-1-one
CID 43905657
N-[2-(aminomethyl)cyclohexyl]-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119610739

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide (CID 39717828) is 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide is COc1cccc(CO[C@H](C)C(=O)N2CCC(C(N)=O)CC2)c1.
What is the InChIKey of 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide?
The InChIKey is GFSWOGDKLGYUMH-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-12(23-11-13-4-3-5-15(10-13)22-2)17(21)19-8-6-14(7-9-19)16(18)20/h3-5,10,12,14H,6-9,11H2,1-2H3,(H2,18,20)/t12-/m1/s1.
What are the key properties of 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide?
1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide is sourced from PubChem (CID 39717828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).