N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide

C13H19NO2 — CID 18982774

IUPACN-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
SMILESCOCCc1ccccc1NC(=O)C(C)C
InChIInChI=1S/C13H19NO2/c1-10(2)13(15)14-12-7-5-4-6-11(12)8-9-16-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)
InChIKeyFCYAXFWDSVDDMA-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.47
Rot. Bonds5

About N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide

N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide (PubChem CID 18982774) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
PubChem CID18982774
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
SMILESCOCCc1ccccc1NC(=O)C(C)C
InChIInChI=1S/C13H19NO2/c1-10(2)13(15)14-12-7-5-4-6-11(12)8-9-16-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)
InChIKeyFCYAXFWDSVDDMA-UHFFFAOYSA-N
XLogP2.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbutanamide
CID 102905806
3-[2-(2-methoxyethyl)phenyl]-1,1-dimethylurea
CID 102847778
2-[[2-(2-methoxyethyl)phenyl]carbamoyl-methylamino]propanoic acid
CID 102907053
(2S)-2-hydroxy-4-[[2-(2-methoxyethyl)phenyl]carbamoylamino]butanoic acid
CID 107841438
2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide
CID 102905627
2-(2-methoxyethyl)-N-propan-2-ylaniline
CID 102847364
2,3-dihydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102906466
3-[2-(2-methoxyethyl)anilino]-2-methylpropanoic acid
CID 102905114
methyl 3-[2-(2-methoxyethyl)anilino]-2-methylbutanoate
CID 102905002
3-methoxy-2-[2-(2-methoxyethyl)anilino]propanoic acid
CID 103268791
3-amino-N-[2-(2-methoxyethyl)phenyl]-2,2,3-trimethylbutanamide
CID 102905725
3-[[2-(2-methoxyethyl)phenyl]carbamoylamino]propanoic acid
CID 102907015

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide?
The IUPAC name of N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide (CID 18982774) is N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide?
The canonical SMILES for N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide is COCCc1ccccc1NC(=O)C(C)C.
What is the InChIKey of N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide?
The InChIKey is FCYAXFWDSVDDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10(2)13(15)14-12-7-5-4-6-11(12)8-9-16-3/h4-7,10H,8-9H2,1-3H3,(H,14,15).
What are the key properties of N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide?
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide has a molecular weight of 221.30 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide is sourced from PubChem (CID 18982774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).