N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide

C13H20N2O2 — CID 9322485

IUPACN-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
SMILESCOc1ccccc1NC(=O)CNCC(C)C
InChIInChI=1S/C13H20N2O2/c1-10(2)8-14-9-13(16)15-11-6-4-5-7-12(11)17-3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)
InChIKeyDZEWEDNOVFSOSD-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.88
Rot. Bonds6

About N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide

N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide (PubChem CID 9322485) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
PubChem CID9322485
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
SMILESCOc1ccccc1NC(=O)CNCC(C)C
InChIInChI=1S/C13H20N2O2/c1-10(2)8-14-9-13(16)15-11-6-4-5-7-12(11)17-3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)
InChIKeyDZEWEDNOVFSOSD-UHFFFAOYSA-N
XLogP1.88
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 63298547
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43179381
N-(2-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595958
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]butanamide
CID 60864309
2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 114331761
N-(2,3-dimethylphenyl)-2-(2-methylpropylamino)acetamide
CID 108993242
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide
CID 55024321
N-(2-methoxyphenyl)-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79562333

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide (CID 9322485) is N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide is COc1ccccc1NC(=O)CNCC(C)C.
What is the InChIKey of N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide?
The InChIKey is DZEWEDNOVFSOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(2)8-14-9-13(16)15-11-6-4-5-7-12(11)17-3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16).
What are the key properties of N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide?
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide is sourced from PubChem (CID 9322485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).