2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide

C14H22N2O3 — CID 62641545

IUPAC2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
SMILESCOc1ccc(O)c(C(=O)NCCN(C)C(C)C)c1
InChIInChI=1S/C14H22N2O3/c1-10(2)16(3)8-7-15-14(18)12-9-11(19-4)5-6-13(12)17/h5-6,9-10,17H,7-8H2,1-4H3,(H,15,18)
InChIKeyAPDKIOQOMHBDNJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.47
Rot. Bonds6

About 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide

2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide (PubChem CID 62641545) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
PubChem CID62641545
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
SMILESCOc1ccc(O)c(C(=O)NCCN(C)C(C)C)c1
InChIInChI=1S/C14H22N2O3/c1-10(2)16(3)8-7-15-14(18)12-9-11(19-4)5-6-13(12)17/h5-6,9-10,17H,7-8H2,1-4H3,(H,15,18)
InChIKeyAPDKIOQOMHBDNJ-UHFFFAOYSA-N
XLogP1.47
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-(3-iodopropyl)-5-methoxybenzamide
CID 114504277
N-(3-cyanopropyl)-2-hydroxy-5-methoxybenzamide
CID 62668483
2-amino-5-hydroxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 107075161
N-(2-cyanopropyl)-2-hydroxy-5-methoxybenzamide
CID 55102191
2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 62641544
(2S)-2-hydroxy-3-[(2-hydroxy-5-methoxybenzoyl)amino]propanoic acid
CID 107833807
N-[2-(dimethylamino)ethyl]-2-iodo-5-methoxybenzamide
CID 172648728
2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 115577294
methyl 2-[(2-hydroxy-5-methoxybenzoyl)-propan-2-ylamino]acetate
CID 60779348
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-hydroxy-5-methoxybenzamide
CID 105418472
N-(1-aminopropan-2-yl)-2-hydroxy-5-methoxybenzamide
CID 63733200
5-bromo-2-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 65309104

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide (CID 62641545) is 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide is COc1ccc(O)c(C(=O)NCCN(C)C(C)C)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
The InChIKey is APDKIOQOMHBDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(2)16(3)8-7-15-14(18)12-9-11(19-4)5-6-13(12)17/h5-6,9-10,17H,7-8H2,1-4H3,(H,15,18).
What are the key properties of 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide has a molecular weight of 266.34 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide is sourced from PubChem (CID 62641545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).