N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide

C17H26N2O2 — CID 83034070

IUPACN-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide
SMILESCOc1cccc(CNC(=O)C(C)(C)C2CCCNC2)c1
InChIInChI=1S/C17H26N2O2/c1-17(2,14-7-5-9-18-12-14)16(20)19-11-13-6-4-8-15(10-13)21-3/h4,6,8,10,14,18H,5,7,9,11-12H2,1-3H3,(H,19,20)
InChIKeyIKAOOUABNDCWDU-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.34
Rot. Bonds5

About N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide

N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide (PubChem CID 83034070) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide
PubChem CID83034070
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide
SMILESCOc1cccc(CNC(=O)C(C)(C)C2CCCNC2)c1
InChIInChI=1S/C17H26N2O2/c1-17(2,14-7-5-9-18-12-14)16(20)19-11-13-6-4-8-15(10-13)21-3/h4,6,8,10,14,18H,5,7,9,11-12H2,1-3H3,(H,19,20)
InChIKeyIKAOOUABNDCWDU-UHFFFAOYSA-N
XLogP2.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide
CID 62691062
2-methyl-N-[2-(3-methylphenyl)ethyl]-2-piperidin-3-ylpropanamide
CID 83034566
(2S)-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
CID 50944119
1-(4-methoxy-2-methylphenyl)-2-methyl-2-piperidin-3-ylpropan-1-one
CID 116611214
3-hydroxy-N-[(3-methoxyphenyl)methyl]-2,2-dimethylpropanamide
CID 66746123
N-[(3-methoxyphenyl)methyl]-2-piperidin-4-ylacetamide
CID 61028976
ethane;2,2,2-trifluoro-N-[(3-methoxyphenyl)methyl]acetamide
CID 143097704
2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119462030
2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide
CID 106381229
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide
CID 83199626
3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428341
2-methyl-2-pyrrolidin-3-yl-N-[[3-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methyl]propanamide;2,2,2-trifluoroacetic acid
CID 167852957

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide (CID 83034070) is N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide is COc1cccc(CNC(=O)C(C)(C)C2CCCNC2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide?
The InChIKey is IKAOOUABNDCWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-17(2,14-7-5-9-18-12-14)16(20)19-11-13-6-4-8-15(10-13)21-3/h4,6,8,10,14,18H,5,7,9,11-12H2,1-3H3,(H,19,20).
What are the key properties of N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide?
N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83034070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).