2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide

C16H25NO4 — CID 60792619

IUPAC2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
SMILESCCC(CC)N(CCOC)C(=O)c1cc(OC)ccc1O
InChIInChI=1S/C16H25NO4/c1-5-12(6-2)17(9-10-20-3)16(19)14-11-13(21-4)7-8-15(14)18/h7-8,11-12,18H,5-6,9-10H2,1-4H3
InChIKeyBYYZSRVDKVVLKZ-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.68
Rot. Bonds8

About 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide

2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide (PubChem CID 60792619) has the molecular formula C16H25NO4 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
PubChem CID60792619
Molecular FormulaC16H25NO4
Molecular Weight295.38 g/mol
Exact Mass295.18
IUPAC Name2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
SMILESCCC(CC)N(CCOC)C(=O)c1cc(OC)ccc1O
InChIInChI=1S/C16H25NO4/c1-5-12(6-2)17(9-10-20-3)16(19)14-11-13(21-4)7-8-15(14)18/h7-8,11-12,18H,5-6,9-10H2,1-4H3
InChIKeyBYYZSRVDKVVLKZ-UHFFFAOYSA-N
XLogP2.68
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-dihydroxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 103892100
2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-prop-2-enylbenzamide
CID 103339084
2-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 86982098
2-chloro-N-(2-methoxyethyl)-N-pentan-3-yl-5-sulfanylbenzamide
CID 107026543
N-benzyl-N-butan-2-yl-2-hydroxy-5-methoxybenzamide
CID 112810487
2-fluoro-N-(2-methoxyethyl)-N-pentan-3-yl-5-sulfanylbenzamide
CID 107026547
N-ethyl-2-hydroxy-5-methoxy-N-(2-methylbutyl)benzamide
CID 79470067
N-(2-ethoxyethyl)-2-hydroxy-5-methoxy-N-methylbenzamide
CID 81055541
methyl 2-[(2-hydroxy-5-methoxybenzoyl)-propan-2-ylamino]acetate
CID 60779348
2-amino-5-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 61108278
N-(cyclopropylmethyl)-2-hydroxy-5-methoxy-N-propan-2-ylbenzamide
CID 54945861
2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 62243860

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide (CID 60792619) is 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide is CCC(CC)N(CCOC)C(=O)c1cc(OC)ccc1O.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
The InChIKey is BYYZSRVDKVVLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO4/c1-5-12(6-2)17(9-10-20-3)16(19)14-11-13(21-4)7-8-15(14)18/h7-8,11-12,18H,5-6,9-10H2,1-4H3.
What are the key properties of 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide?
2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide has a molecular weight of 295.38 g/mol, XLogP of 2.68, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide is sourced from PubChem (CID 60792619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).