2-anilino-N-(1-hydroxypropan-2-yl)acetamide

C11H16N2O2 — CID 60862778

IUPAC2-anilino-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)CNc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-9(8-14)13-11(15)7-12-10-5-3-2-4-6-10/h2-6,9,12,14H,7-8H2,1H3,(H,13,15)
InChIKeyAJUHIDKDPUFGPM-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.60
Rot. Bonds5

About 2-anilino-N-(1-hydroxypropan-2-yl)acetamide

2-anilino-N-(1-hydroxypropan-2-yl)acetamide (PubChem CID 60862778) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-anilino-N-(1-hydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(1-hydroxypropan-2-yl)acetamide
PubChem CID60862778
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-anilino-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)CNc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-9(8-14)13-11(15)7-12-10-5-3-2-4-6-10/h2-6,9,12,14H,7-8H2,1H3,(H,13,15)
InChIKeyAJUHIDKDPUFGPM-UHFFFAOYSA-N
XLogP0.60
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(4-hydroxypentan-2-yl)acetamide
CID 113376266
2-anilino-N-(1-methylsulfanylpropan-2-yl)acetamide
CID 115740490
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260
(2R)-2-[(2-anilinoacetyl)amino]propanamide
CID 173385485
2-[(2-anilinoacetyl)amino]propanamide
CID 22166450
2-anilino-N-[1-(4-chlorophenyl)propan-2-yl]acetamide
CID 60860440
(2S)-2-[(2-anilinoacetyl)amino]-3-hydroxypropanoic acid
CID 61161925
(2S,3R)-2-[(2-anilinoacetyl)amino]-3-hydroxybutanoic acid
CID 104965238
3-[(2-anilinoacetyl)amino]-N-butan-2-ylpropanamide
CID 61022348
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 60861599
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
N-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3-phenylbutanamide
CID 110306885

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-hydroxypropan-2-yl)acetamide?
The IUPAC name of 2-anilino-N-(1-hydroxypropan-2-yl)acetamide (CID 60862778) is 2-anilino-N-(1-hydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-anilino-N-(1-hydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-anilino-N-(1-hydroxypropan-2-yl)acetamide is CC(CO)NC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-(1-hydroxypropan-2-yl)acetamide?
The InChIKey is AJUHIDKDPUFGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(8-14)13-11(15)7-12-10-5-3-2-4-6-10/h2-6,9,12,14H,7-8H2,1H3,(H,13,15).
What are the key properties of 2-anilino-N-(1-hydroxypropan-2-yl)acetamide?
2-anilino-N-(1-hydroxypropan-2-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.60, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-hydroxypropan-2-yl)acetamide is sourced from PubChem (CID 60862778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).