N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide

C16H24N2O3 — CID 78722797

IUPACN-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)CC2CCCCO2)c1
InChIInChI=1S/C16H24N2O3/c1-18(11-15-7-3-4-9-21-15)12-16(19)17-13-6-5-8-14(10-13)20-2/h5-6,8,10,15H,3-4,7,9,11-12H2,1-2H3,(H,17,19)
InChIKeyUWSAYESLNHBGAG-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.13
Rot. Bonds6

About N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide

N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide (PubChem CID 78722797) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
PubChem CID78722797
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)CC2CCCCO2)c1
InChIInChI=1S/C16H24N2O3/c1-18(11-15-7-3-4-9-21-15)12-16(19)17-13-6-5-8-14(10-13)20-2/h5-6,8,10,15H,3-4,7,9,11-12H2,1-2H3,(H,17,19)
InChIKeyUWSAYESLNHBGAG-UHFFFAOYSA-N
XLogP2.13
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluorophenyl)-2-[methyl-[[(2S)-oxan-2-yl]methyl]amino]acetamide
CID 9223762
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
N-(2,4-dimethoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86825214
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 109397891
N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635727
N-cycloheptyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide
CID 26624583
2-[(3-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42771751
2-[cyclopropylmethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetic acid
CID 43656602
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 43011182
N-(2,4-difluorophenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86825234
2-[[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8554767
N-(2,4-dimethoxyphenyl)-3-[methyl(oxan-2-ylmethyl)amino]propanamide
CID 91842038

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide (CID 78722797) is N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide is COc1cccc(NC(=O)CN(C)CC2CCCCO2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
The InChIKey is UWSAYESLNHBGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-18(11-15-7-3-4-9-21-15)12-16(19)17-13-6-5-8-14(10-13)20-2/h5-6,8,10,15H,3-4,7,9,11-12H2,1-2H3,(H,17,19).
What are the key properties of N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide has a molecular weight of 292.38 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 78722797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).