N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride

C15H23ClN2O2 — CID 120598370

IUPACN-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride
SMILESCC1CC(NC(=O)C(C)Oc2ccccc2)CCN1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-10-13(8-9-16-11)17-15(18)12(2)19-14-6-4-3-5-7-14;/h3-7,11-13,16H,8-10H2,1-2H3,(H,17,18);1H
InChIKeyYXGMIJBWJUFFAO-UHFFFAOYSA-N
MW298.81 g/mol
LogP2.13
Rot. Bonds4

About N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride

N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride (PubChem CID 120598370) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride
PubChem CID120598370
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC NameN-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride
SMILESCC1CC(NC(=O)C(C)Oc2ccccc2)CCN1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-10-13(8-9-16-11)17-15(18)12(2)19-14-6-4-3-5-7-14;/h3-7,11-13,16H,8-10H2,1-2H3,(H,17,18);1H
InChIKeyYXGMIJBWJUFFAO-UHFFFAOYSA-N
XLogP2.13
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenoxy)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120600845
N-(2-methylpiperidin-4-yl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide;hydrochloride
CID 120599814
2-methoxy-N-(2-methylpiperidin-4-yl)propanamide
CID 106995606
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 120601037
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
2-[(3-methoxyphenyl)methoxy]-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120598095
N-(2-methylpiperidin-4-yl)-2-phenylbutanamide;hydrochloride
CID 120598998
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
N-(2-methylpiperidin-4-yl)-2-naphthalen-2-ylpropanamide;hydrochloride
CID 120600973
2,2-difluoro-N-[(2S,4S)-2-methylpiperidin-4-yl]-2-phenoxyacetamide
CID 169209379
2-phenoxy-N-[3-(trifluoromethyl)cyclohexyl]propanamide
CID 86920505

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride (CID 120598370) is N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride is CC1CC(NC(=O)C(C)Oc2ccccc2)CCN1.Cl.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride?
The InChIKey is YXGMIJBWJUFFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-11-10-13(8-9-16-11)17-15(18)12(2)19-14-6-4-3-5-7-14;/h3-7,11-13,16H,8-10H2,1-2H3,(H,17,18);1H.
What are the key properties of N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride?
N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride is sourced from PubChem (CID 120598370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).