N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide

C18H28N2O2 — CID 120573443

IUPACN-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide
SMILESCc1cc(C)c(C)c(OCCC(=O)NC2CCCNC2C)c1
InChIInChI=1S/C18H28N2O2/c1-12-10-13(2)14(3)17(11-12)22-9-7-18(21)20-16-6-5-8-19-15(16)4/h10-11,15-16,19H,5-9H2,1-4H3,(H,20,21)
InChIKeyPRRTWLXLVJZOKP-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.64
Rot. Bonds5

About N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide

N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide (PubChem CID 120573443) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide
PubChem CID120573443
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide
SMILESCc1cc(C)c(C)c(OCCC(=O)NC2CCCNC2C)c1
InChIInChI=1S/C18H28N2O2/c1-12-10-13(2)14(3)17(11-12)22-9-7-18(21)20-16-6-5-8-19-15(16)4/h10-11,15-16,19H,5-9H2,1-4H3,(H,20,21)
InChIKeyPRRTWLXLVJZOKP-UHFFFAOYSA-N
XLogP2.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)-3-(2,3,5-trimethylphenoxy)propanamide
CID 120597993
4-(2-ethoxyphenoxy)-N-(2-methylpiperidin-3-yl)butanamide
CID 120576787
N-(2-methylpiperidin-3-yl)-3-(4-propan-2-ylphenoxy)propanamide;hydrochloride
CID 120576470
3-(3,4-dimethylphenyl)sulfanyl-N-(2-methylpiperidin-3-yl)propanamide
CID 120574312
2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide
CID 79041660
N-(2-piperidin-3-ylethyl)-3-(2,3,5-trimethylphenoxy)propanamide;hydrochloride
CID 119555968
3-(2,3,5-trimethylphenoxy)propanehydrazide
CID 63575558
2-(4-methylphenoxy)-N-(2-methylpiperidin-3-yl)acetamide
CID 120576127
N-(2-methylpiperidin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide;hydrochloride
CID 120577990
N-(2-pyrrolidin-3-ylethyl)-3-(2,3,5-trimethylphenoxy)propanamide
CID 119534432
N-(2-methylpiperidin-3-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103206930
5-(4-methylphenyl)-N-(2-methylpiperidin-3-yl)pentanamide
CID 120576475

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide (CID 120573443) is N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide is Cc1cc(C)c(C)c(OCCC(=O)NC2CCCNC2C)c1.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide?
The InChIKey is PRRTWLXLVJZOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-12-10-13(2)14(3)17(11-12)22-9-7-18(21)20-16-6-5-8-19-15(16)4/h10-11,15-16,19H,5-9H2,1-4H3,(H,20,21).
What are the key properties of N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide?
N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide has a molecular weight of 304.43 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-3-(2,3,5-trimethylphenoxy)propanamide is sourced from PubChem (CID 120573443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).