N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide

C17H25N3O4 — CID 47073341

IUPACN-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide
SMILESCCOc1ccccc1OC1CCN(CCC(=O)NC(N)=O)CC1
InChIInChI=1S/C17H25N3O4/c1-2-23-14-5-3-4-6-15(14)24-13-7-10-20(11-8-13)12-9-16(21)19-17(18)22/h3-6,13H,2,7-12H2,1H3,(H3,18,19,21,22)
InChIKeyLEPIQIDQNWASJN-UHFFFAOYSA-N
MW335.40 g/mol
LogP1.51
Rot. Bonds7

About N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide

N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide (PubChem CID 47073341) has the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol. Its IUPAC name is N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide
PubChem CID47073341
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
Exact Mass335.18
IUPAC NameN-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide
SMILESCCOc1ccccc1OC1CCN(CCC(=O)NC(N)=O)CC1
InChIInChI=1S/C17H25N3O4/c1-2-23-14-5-3-4-6-15(14)24-13-7-10-20(11-8-13)12-9-16(21)19-17(18)22/h3-6,13H,2,7-12H2,1H3,(H3,18,19,21,22)
InChIKeyLEPIQIDQNWASJN-UHFFFAOYSA-N
XLogP1.51
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chlorophenyl)-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide
CID 47532727
3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 47532762
2-cyclopent-2-en-1-yl-1-[4-(2-ethoxyphenoxy)piperidin-1-yl]ethanone
CID 51092131
N-(2-ethoxyphenyl)-3-(4-ethylpiperazin-1-yl)propanamide
CID 109017715
(2R)-2-ethoxy-1-[4-(2-ethoxyphenoxy)piperidin-1-yl]butan-1-one
CID 94669739
4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one
CID 71877831
4-(4-naphthalen-1-yloxypiperidin-1-yl)butanamide
CID 68516066
methyl 1-amino-3-(2-ethoxyphenoxy)cyclopentane-1-carboxylate
CID 79648377
1-amino-3-(2-ethoxyphenoxy)cyclohexane-1-carboxamide
CID 79637862
ethyl 4-(2-ethoxyanilino)piperidine-1-carboxylate
CID 43758190
1-[4-(2-ethoxyphenoxy)piperidin-1-yl]-2-[3-(trifluoromethyl)anilino]ethanone
CID 56552560
5-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 51092133

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide?
The IUPAC name of N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide (CID 47073341) is N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide.
What is the SMILES notation for N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide?
The canonical SMILES for N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide is CCOc1ccccc1OC1CCN(CCC(=O)NC(N)=O)CC1.
What is the InChIKey of N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide?
The InChIKey is LEPIQIDQNWASJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O4/c1-2-23-14-5-3-4-6-15(14)24-13-7-10-20(11-8-13)12-9-16(21)19-17(18)22/h3-6,13H,2,7-12H2,1H3,(H3,18,19,21,22).
What are the key properties of N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide?
N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide has a molecular weight of 335.40 g/mol, XLogP of 1.51, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide is sourced from PubChem (CID 47073341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).