N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide

C14H20N2O3 — CID 3043788

IUPACN-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide
SMILESCCN(CC)C(=O)C(C)NC(=O)c1ccccc1O
InChIInChI=1S/C14H20N2O3/c1-4-16(5-2)14(19)10(3)15-13(18)11-8-6-7-9-12(11)17/h6-10,17H,4-5H2,1-3H3,(H,15,18)
InChIKeyRRIIHLKWZCFCBE-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.38
Rot. Bonds5

About N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide

N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide (PubChem CID 3043788) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide
PubChem CID3043788
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide
SMILESCCN(CC)C(=O)C(C)NC(=O)c1ccccc1O
InChIInChI=1S/C14H20N2O3/c1-4-16(5-2)14(19)10(3)15-13(18)11-8-6-7-9-12(11)17/h6-10,17H,4-5H2,1-3H3,(H,15,18)
InChIKeyRRIIHLKWZCFCBE-UHFFFAOYSA-N
XLogP1.38
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide?
The IUPAC name of N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide (CID 3043788) is N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide.
What is the SMILES notation for N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide?
The canonical SMILES for N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide is CCN(CC)C(=O)C(C)NC(=O)c1ccccc1O.
What is the InChIKey of N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide?
The InChIKey is RRIIHLKWZCFCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-16(5-2)14(19)10(3)15-13(18)11-8-6-7-9-12(11)17/h6-10,17H,4-5H2,1-3H3,(H,15,18).
What are the key properties of N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide?
N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide has a molecular weight of 264.32 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide is sourced from PubChem (CID 3043788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).