N-[2-(2-methoxypropan-2-yl)phenyl]acetamide

C12H17NO2 — CID 12541862

IUPACN-[2-(2-methoxypropan-2-yl)phenyl]acetamide
SMILESCOC(C)(C)c1ccccc1NC(C)=O
InChIInChI=1S/C12H17NO2/c1-9(14)13-11-8-6-5-7-10(11)12(2,3)15-4/h5-8H,1-4H3,(H,13,14)
InChIKeyRPDSVZXCBFZGQT-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.53
Rot. Bonds3

About N-[2-(2-methoxypropan-2-yl)phenyl]acetamide

N-[2-(2-methoxypropan-2-yl)phenyl]acetamide (PubChem CID 12541862) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-[2-(2-methoxypropan-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxypropan-2-yl)phenyl]acetamide
PubChem CID12541862
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-[2-(2-methoxypropan-2-yl)phenyl]acetamide
SMILESCOC(C)(C)c1ccccc1NC(C)=O
InChIInChI=1S/C12H17NO2/c1-9(14)13-11-8-6-5-7-10(11)12(2,3)15-4/h5-8H,1-4H3,(H,13,14)
InChIKeyRPDSVZXCBFZGQT-UHFFFAOYSA-N
XLogP2.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-methoxypropan-2-yl)phenyl]propan-2-one
CID 117114917
2-[2-(2-methoxypropan-2-yl)phenyl]acetic acid
CID 117111517
2-(2-methoxypropan-2-yl)benzoic acid
CID 117111487
2-methoxy-N-[2-(trifluoromethyl)phenyl]propanamide
CID 113225450
N-[2-(methylamino)phenyl]acetamide
CID 22950987
(2-acetamidophenyl) hypochlorite
CID 150463309
N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide
CID 73080335
(2-acetamidophenyl) 2-(trifluoromethyl)benzenesulfonate
CID 7938070
2,3,3-trimethylbutan-2-yl 2-acetamidobenzoate
CID 122596329
1-methoxy-2-(2-methoxypropan-2-yl)benzene
CID 58091763
N-[2-(1-methoxyethyl)phenyl]acetamide
CID 56609404
N-(2-ethenoxyphenyl)acetamide
CID 66367179

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxypropan-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-(2-methoxypropan-2-yl)phenyl]acetamide (CID 12541862) is N-[2-(2-methoxypropan-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(2-methoxypropan-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(2-methoxypropan-2-yl)phenyl]acetamide is COC(C)(C)c1ccccc1NC(C)=O.
What is the InChIKey of N-[2-(2-methoxypropan-2-yl)phenyl]acetamide?
The InChIKey is RPDSVZXCBFZGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9(14)13-11-8-6-5-7-10(11)12(2,3)15-4/h5-8H,1-4H3,(H,13,14).
What are the key properties of N-[2-(2-methoxypropan-2-yl)phenyl]acetamide?
N-[2-(2-methoxypropan-2-yl)phenyl]acetamide has a molecular weight of 207.27 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxypropan-2-yl)phenyl]acetamide is sourced from PubChem (CID 12541862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).