N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide

C16H24N2O2 — CID 126830588

IUPACN-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide
SMILESCC1CCNC(C)C1NC(=O)CC(O)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-11-8-9-17-12(2)16(11)18-15(20)10-14(19)13-6-4-3-5-7-13/h3-7,11-12,14,16-17,19H,8-10H2,1-2H3,(H,18,20)
InChIKeyQYLBBEAQZSIIMX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.61
Rot. Bonds4

About N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide

N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide (PubChem CID 126830588) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide
PubChem CID126830588
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide
SMILESCC1CCNC(C)C1NC(=O)CC(O)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-11-8-9-17-12(2)16(11)18-15(20)10-14(19)13-6-4-3-5-7-13/h3-7,11-12,14,16-17,19H,8-10H2,1-2H3,(H,18,20)
InChIKeyQYLBBEAQZSIIMX-UHFFFAOYSA-N
XLogP1.61
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)-3,3-diphenylpropanamide
CID 120598997
3-amino-N-(4-methylpiperidin-3-yl)-3-phenylpropanamide
CID 122081114
ethane;N-ethyl-3-hydroxy-3-phenylpropanamide
CID 143411629
4,4,4-trifluoro-N-(2-methylpiperidin-4-yl)-3-phenylbutanamide
CID 120598618
N-(1-cyano-2-methylcyclopentyl)-3-hydroxy-3-phenylpropanamide
CID 110028383
N-(2-hydroxy-2-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119676987
(3R)-3-hydroxy-3-phenyl-N-(1-prop-2-enoylpiperidin-4-yl)propanamide
CID 167839836
N-(2-hydroxy-1-phenylethyl)-3-methylpyrrolidine-2-carboxamide
CID 102779419
(4S)-4-hydroxy-4-phenylbutan-2-one
CID 10888260
4-methyl-N-[3-[(2-methylpiperidin-3-yl)amino]-3-oxo-1-phenylpropyl]benzamide
CID 120577601
3-methyl-N-(1-phenylbutyl)pyrrolidine-2-carboxamide
CID 102778018
N-benzyl-3-hydroxy-3-phenylpropanamide
CID 15473661

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide?
The IUPAC name of N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide (CID 126830588) is N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide.
What is the SMILES notation for N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide?
The canonical SMILES for N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide is CC1CCNC(C)C1NC(=O)CC(O)c1ccccc1.
What is the InChIKey of N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide?
The InChIKey is QYLBBEAQZSIIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-8-9-17-12(2)16(11)18-15(20)10-14(19)13-6-4-3-5-7-13/h3-7,11-12,14,16-17,19H,8-10H2,1-2H3,(H,18,20).
What are the key properties of N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide?
N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylpiperidin-3-yl)-3-hydroxy-3-phenylpropanamide is sourced from PubChem (CID 126830588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).