N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide

C16H24N2O2 — CID 110860294

IUPACN-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1CCCCN1C
InChIInChI=1S/C16H24N2O2/c1-12-7-8-15(20-3)14(10-12)17-16(19)11-13-6-4-5-9-18(13)2/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,17,19)
InChIKeyHHSRWLULZRZKOQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.82
Rot. Bonds4

About N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide

N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 110860294) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID110860294
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1CCCCN1C
InChIInChI=1S/C16H24N2O2/c1-12-7-8-15(20-3)14(10-12)17-16(19)11-13-6-4-5-9-18(13)2/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,17,19)
InChIKeyHHSRWLULZRZKOQ-UHFFFAOYSA-N
XLogP2.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S)-1-(benzenesulfonyl)piperidin-2-yl]-N-(2-methoxy-5-methylphenyl)acetamide
CID 42065088
methyl 2-[1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]piperidin-2-yl]acetate
CID 47060322
N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110859529
N-(2-methoxy-5-methylphenyl)-2-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 94824962
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796
2-(1-cyclopropylpiperidin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110754837
2-(azocan-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 4800986
2-methoxy-4-methyl-N-[(1-methylpiperidin-2-yl)methyl]aniline
CID 62659446
N-(4-bromo-2-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110863034
N-(3-chloro-4-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110859521
3-[(3aR,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2-methoxy-5-methylphenyl)propanamide
CID 2684932
N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 24692557

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide (CID 110860294) is N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide is COc1ccc(C)cc1NC(=O)CC1CCCCN1C.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is HHSRWLULZRZKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-7-8-15(20-3)14(10-12)17-16(19)11-13-6-4-5-9-18(13)2/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,17,19).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 110860294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).