2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide

C20H32N2O2 — CID 120602159

IUPAC2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide
SMILESCC(C)COc1ccc(C(C)(C)C(=O)NC2CCNC(C)C2)cc1
InChIInChI=1S/C20H32N2O2/c1-14(2)13-24-18-8-6-16(7-9-18)20(4,5)19(23)22-17-10-11-21-15(3)12-17/h6-9,14-15,17,21H,10-13H2,1-5H3,(H,22,23)
InChIKeyULZTXQPSEMPPAL-UHFFFAOYSA-N
MW332.49 g/mol
LogP3.26
Rot. Bonds6

About 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide

2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide (PubChem CID 120602159) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide
PubChem CID120602159
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC Name2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide
SMILESCC(C)COc1ccc(C(C)(C)C(=O)NC2CCNC(C)C2)cc1
InChIInChI=1S/C20H32N2O2/c1-14(2)13-24-18-8-6-16(7-9-18)20(4,5)19(23)22-17-10-11-21-15(3)12-17/h6-9,14-15,17,21H,10-13H2,1-5H3,(H,22,23)
InChIKeyULZTXQPSEMPPAL-UHFFFAOYSA-N
XLogP3.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-pyrrolidin-3-ylpropanamide
CID 119451190
2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-piperidin-3-ylpropanamide
CID 119426016
4-(3-methylbutoxy)-N-(2-methylpiperidin-4-yl)benzamide
CID 120598414
N-(2-methylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide;hydrochloride
CID 120600797
N-(2-methylpiperidin-4-yl)-4-(2-methylpropoxy)benzenesulfonamide
CID 120586143
4-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120601539
4-ethoxy-N-[3-methyl-1-[(2-methylpiperidin-4-yl)amino]-1-oxobutan-2-yl]benzamide;hydrochloride
CID 120600670
N-(3-hydroxybutyl)-2-methyl-2-[4-(2-methylpropoxy)phenyl]propanamide
CID 111433792
4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995490
2-methyl-2-[4-(2-methylpropoxy)phenyl]-1-piperazin-1-ylpropan-1-one
CID 95501063
3-(4-methoxyphenoxy)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120598284
2,2-difluoro-N-[(2S,4S)-2-methylpiperidin-4-yl]-2-phenoxyacetamide
CID 169209379

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide?
The IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide (CID 120602159) is 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide?
The canonical SMILES for 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide is CC(C)COc1ccc(C(C)(C)C(=O)NC2CCNC(C)C2)cc1.
What is the InChIKey of 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide?
The InChIKey is ULZTXQPSEMPPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O2/c1-14(2)13-24-18-8-6-16(7-9-18)20(4,5)19(23)22-17-10-11-21-15(3)12-17/h6-9,14-15,17,21H,10-13H2,1-5H3,(H,22,23).
What are the key properties of 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide?
2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide has a molecular weight of 332.49 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpiperidin-4-yl)-2-[4-(2-methylpropoxy)phenyl]propanamide is sourced from PubChem (CID 120602159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).