2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide

C14H19ClN2O2 — CID 119387688

IUPAC2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide
SMILESCC(Oc1ccccc1Cl)C(=O)NC1CCNCC1
InChIInChI=1S/C14H19ClN2O2/c1-10(19-13-5-3-2-4-12(13)15)14(18)17-11-6-8-16-9-7-11/h2-5,10-11,16H,6-9H2,1H3,(H,17,18)
InChIKeyHVUPUNQPQUDSMY-UHFFFAOYSA-N
MW282.77 g/mol
LogP1.98
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide

2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide (PubChem CID 119387688) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide
PubChem CID119387688
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide
SMILESCC(Oc1ccccc1Cl)C(=O)NC1CCNCC1
InChIInChI=1S/C14H19ClN2O2/c1-10(19-13-5-3-2-4-12(13)15)14(18)17-11-6-8-16-9-7-11/h2-5,10-11,16H,6-9H2,1H3,(H,17,18)
InChIKeyHVUPUNQPQUDSMY-UHFFFAOYSA-N
XLogP1.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119451437
2-(2-chlorophenoxy)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389291
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylpropanamide
CID 119386601
(2S)-2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)propanamide
CID 7815946
2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide
CID 46581771
(2R)-2-(2-chlorophenoxy)-N-[(2R,6R)-2,6-dimethyloxan-4-yl]propanamide
CID 97252685
(2R)-2-(2-chlorophenoxy)-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]propanamide
CID 94797430
(2S)-2-(2-chlorophenoxy)-N-[(1S,2S)-2-(dimethylamino)cyclopentyl]propanamide
CID 95776756
(2R)-N-cyclopropyl-2-(2,4-dichlorophenoxy)propanamide
CID 898786
(2S)-N-cyclopropyl-2-(2,4-dichlorophenoxy)propanamide
CID 898785
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
(2S)-2-(2-chloro-4-phenylphenoxy)-N-cyclopentylpropanamide
CID 7652970

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide (CID 119387688) is 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide is CC(Oc1ccccc1Cl)C(=O)NC1CCNCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide?
The InChIKey is HVUPUNQPQUDSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-10(19-13-5-3-2-4-12(13)15)14(18)17-11-6-8-16-9-7-11/h2-5,10-11,16H,6-9H2,1H3,(H,17,18).
What are the key properties of 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide?
2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide has a molecular weight of 282.77 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119387688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).