3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide

C16H24N2O2 — CID 29055690

IUPAC3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide
SMILESCOc1cccc(C(=O)N(C)C[C@H]2CCCCN2C)c1
InChIInChI=1S/C16H24N2O2/c1-17-10-5-4-8-14(17)12-18(2)16(19)13-7-6-9-15(11-13)20-3/h6-7,9,11,14H,4-5,8,10,12H2,1-3H3/t14-/m1/s1
InChIKeyOWMVHMGBMHIMMN-CQSZACIVSA-N
MW276.38 g/mol
LogP2.25
Rot. Bonds4

About 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide

3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide (PubChem CID 29055690) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide
PubChem CID29055690
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide
SMILESCOc1cccc(C(=O)N(C)C[C@H]2CCCCN2C)c1
InChIInChI=1S/C16H24N2O2/c1-17-10-5-4-8-14(17)12-18(2)16(19)13-7-6-9-15(11-13)20-3/h6-7,9,11,14H,4-5,8,10,12H2,1-3H3/t14-/m1/s1
InChIKeyOWMVHMGBMHIMMN-CQSZACIVSA-N
XLogP2.25
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-methyl-N-[[(2S)-1-methylpiperidin-2-yl]methyl]benzamide
CID 29055686
N-[(3-bromocyclobutyl)methyl]-3-methoxy-N-methylbenzamide
CID 80673655
3,5-dihydroxy-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 107704093
4-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 79303600
(3-methoxyphenyl)-(1-methylpiperidin-3-yl)methanone
CID 82389965
3-amino-N-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]benzamide;dihydrochloride
CID 119894091
N-ethyl-3-methoxy-N-methylbenzamide
CID 15816607
4-(furan-2-yl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 77086645
N-methyl-N-[(1-methylpiperidin-2-yl)methyl]-1-oxidopyridin-1-ium-3-carboxamide;2,2,2-trifluoroacetic acid
CID 154887248
cycloheptyl-(3-methoxyphenyl)methanone
CID 65399617
[(2R)-1-(3-methoxybenzoyl)piperidin-2-yl]methylurea
CID 95306637
1-(2,6-dimethoxyphenyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethenamine
CID 89080572

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide?
The IUPAC name of 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide (CID 29055690) is 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide.
What is the SMILES notation for 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide?
The canonical SMILES for 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide is COc1cccc(C(=O)N(C)C[C@H]2CCCCN2C)c1.
What is the InChIKey of 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide?
The InChIKey is OWMVHMGBMHIMMN-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-17-10-5-4-8-14(17)12-18(2)16(19)13-7-6-9-15(11-13)20-3/h6-7,9,11,14H,4-5,8,10,12H2,1-3H3/t14-/m1/s1.
What are the key properties of 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide?
3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide has a molecular weight of 276.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]benzamide is sourced from PubChem (CID 29055690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).