2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one

C15H20ClNO3 — CID 43390775

IUPAC2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one
SMILESCc1cc(Cl)ccc1OC(C)C(=O)N1CCCC(O)C1
InChIInChI=1S/C15H20ClNO3/c1-10-8-12(16)5-6-14(10)20-11(2)15(19)17-7-3-4-13(18)9-17/h5-6,8,11,13,18H,3-4,7,9H2,1-2H3
InChIKeyJKYLULAWYCEUCU-UHFFFAOYSA-N
MW297.78 g/mol
LogP2.40
Rot. Bonds3

About 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one

2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one (PubChem CID 43390775) has the molecular formula C15H20ClNO3 and a molecular weight of 297.78 g/mol. Its IUPAC name is 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one
PubChem CID43390775
Molecular FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
Exact Mass297.11
IUPAC Name2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one
SMILESCc1cc(Cl)ccc1OC(C)C(=O)N1CCCC(O)C1
InChIInChI=1S/C15H20ClNO3/c1-10-8-12(16)5-6-14(10)20-11(2)15(19)17-7-3-4-13(18)9-17/h5-6,8,11,13,18H,3-4,7,9H2,1-2H3
InChIKeyJKYLULAWYCEUCU-UHFFFAOYSA-N
XLogP2.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.78
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-2-methylphenoxy)-1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 43391831
(2R)-2-(4-chloro-2-methylphenoxy)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-1-one
CID 31868158
2-(2,4-dichlorophenoxy)-1-[(3R)-3-hydroxypyrrolidin-1-yl]propan-1-one
CID 66262423
2-(4-chloro-2-methylphenoxy)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]propan-1-one
CID 55340400
N-[[1-[2-(4-chloro-2-methylphenoxy)propanoyl]piperidin-3-yl]methyl]methanesulfonamide
CID 55665919
(2S)-1-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-2-(4-chloro-2-methylphenoxy)propan-1-one
CID 124611655
1-[3-(aminomethyl)pyrrolidin-1-yl]-2-(4-chloro-2-methylphenoxy)propan-1-one
CID 119485433
2-(2,4-dichlorophenoxy)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 4252748
(2S)-2-(4-chloro-2-methylphenoxy)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one
CID 7346685
1-[4-[2-(4-chloro-2-methylphenoxy)propanoyl]piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 134021434
2-(4-chloro-2-methylphenoxy)-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
CID 2970851
2-[[1-[2-(4-chloro-2-methylphenoxy)propanoyl]piperidin-4-yl]-methylamino]acetic acid
CID 129003108

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one?
The IUPAC name of 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one (CID 43390775) is 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one.
What is the SMILES notation for 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one?
The canonical SMILES for 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one is Cc1cc(Cl)ccc1OC(C)C(=O)N1CCCC(O)C1.
What is the InChIKey of 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one?
The InChIKey is JKYLULAWYCEUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO3/c1-10-8-12(16)5-6-14(10)20-11(2)15(19)17-7-3-4-13(18)9-17/h5-6,8,11,13,18H,3-4,7,9H2,1-2H3.
What are the key properties of 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one?
2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one has a molecular weight of 297.78 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methylphenoxy)-1-(3-hydroxypiperidin-1-yl)propan-1-one is sourced from PubChem (CID 43390775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).