4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide

C15H22N2O4 — CID 103750889

IUPAC4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
SMILESCC(C)C(CCO)NC(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C15H22N2O4/c1-10(2)13(7-8-18)17-15(20)11-3-5-12(6-4-11)21-9-14(16)19/h3-6,10,13,18H,7-9H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeySMHKRDRTYHUPCZ-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.69
Rot. Bonds8

About 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide

4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide (PubChem CID 103750889) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
PubChem CID103750889
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
SMILESCC(C)C(CCO)NC(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C15H22N2O4/c1-10(2)13(7-8-18)17-15(20)11-3-5-12(6-4-11)21-9-14(16)19/h3-6,10,13,18H,7-9H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeySMHKRDRTYHUPCZ-UHFFFAOYSA-N
XLogP0.69
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-butoxy-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
CID 103750873
N-(1-hydroxy-4-methylpentan-3-yl)-4-propan-2-yloxybenzamide
CID 103782545
4-(2-amino-2-oxoethoxy)-N-[(2S)-1-hydroxybutan-2-yl]benzamide
CID 104981373
N-(1-hydroxy-4-methylpentan-3-yl)-2-phenoxyacetamide
CID 103750843
N-(1-amino-4-methylpentan-2-yl)-4-(2-amino-2-oxoethoxy)benzamide;hydrochloride
CID 119586018
4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide
CID 18110988
4-ethoxy-N-(4-hydroxybutan-2-yl)benzamide
CID 81042787
N-(1-hydroxy-4-methylpentan-3-yl)-4-nitrobenzamide
CID 103751033
4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 115869881
3,4-difluoro-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
CID 113254979
2-(4-ethoxyphenyl)-N-(1-hydroxy-4-methylpentan-3-yl)acetamide
CID 103750718
2-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-2-cyclopropylacetic acid
CID 62697830

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide (CID 103750889) is 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide is CC(C)C(CCO)NC(=O)c1ccc(OCC(N)=O)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide?
The InChIKey is SMHKRDRTYHUPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-10(2)13(7-8-18)17-15(20)11-3-5-12(6-4-11)21-9-14(16)19/h3-6,10,13,18H,7-9H2,1-2H3,(H2,16,19)(H,17,20).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide?
4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide has a molecular weight of 294.35 g/mol, XLogP of 0.69, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide is sourced from PubChem (CID 103750889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).