N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide

C17H26N2O2 — CID 83198711

IUPACN-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCOc1cc(C)ccc1NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C17H26N2O2/c1-12-7-8-14(15(10-12)21-4)19-16(20)17(2,3)13-6-5-9-18-11-13/h7-8,10,13,18H,5-6,9,11H2,1-4H3,(H,19,20)
InChIKeyWRSCZZAYYOIURP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.97
Rot. Bonds4

About N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide

N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide (PubChem CID 83198711) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
PubChem CID83198711
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCOc1cc(C)ccc1NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C17H26N2O2/c1-12-7-8-14(15(10-12)21-4)19-16(20)17(2,3)13-6-5-9-18-11-13/h7-8,10,13,18H,5-6,9,11H2,1-4H3,(H,19,20)
InChIKeyWRSCZZAYYOIURP-UHFFFAOYSA-N
XLogP2.97
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trichloro-N-(2-methoxy-4-methylphenyl)acetamide
CID 3499953
N-(3,5-dimethylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031146
N-(2,5-difluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83198550
N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031990
N-(5-bromo-2-chlorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83200174
(2S)-N-(2-methoxy-4-methylphenyl)pyrrolidine-2-carboxamide
CID 61178330
N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119298753
2-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]-2-piperidin-3-ylpropanamide
CID 83200384
2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide
CID 83199453
N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide
CID 62689682
N-(4-bromo-3-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83032094
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide (CID 83198711) is N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide is COc1cc(C)ccc1NC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide?
The InChIKey is WRSCZZAYYOIURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12-7-8-14(15(10-12)21-4)19-16(20)17(2,3)13-6-5-9-18-11-13/h7-8,10,13,18H,5-6,9,11H2,1-4H3,(H,19,20).
What are the key properties of N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide?
N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83198711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).