2-anilino-N-(3-hydroxypropyl)acetamide

C11H16N2O2 — CID 60861419

IUPAC2-anilino-N-(3-hydroxypropyl)acetamide
SMILESO=C(CNc1ccccc1)NCCCO
InChIInChI=1S/C11H16N2O2/c14-8-4-7-12-11(15)9-13-10-5-2-1-3-6-10/h1-3,5-6,13-14H,4,7-9H2,(H,12,15)
InChIKeyJQUUMGUPGYNPPP-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.60
Rot. Bonds6

About 2-anilino-N-(3-hydroxypropyl)acetamide

2-anilino-N-(3-hydroxypropyl)acetamide (PubChem CID 60861419) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-anilino-N-(3-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3-hydroxypropyl)acetamide
PubChem CID60861419
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-anilino-N-(3-hydroxypropyl)acetamide
SMILESO=C(CNc1ccccc1)NCCCO
InChIInChI=1S/C11H16N2O2/c14-8-4-7-12-11(15)9-13-10-5-2-1-3-6-10/h1-3,5-6,13-14H,4,7-9H2,(H,12,15)
InChIKeyJQUUMGUPGYNPPP-UHFFFAOYSA-N
XLogP0.60
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-anilino-N-(3-cyanopropyl)acetamide
CID 62666657
2-anilino-N-(3-cyclopropylpropyl)acetamide
CID 113267062
methyl 4-[(2-anilinoacetyl)amino]butanoate
CID 60671224
2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148276
2-anilino-N-(3-propan-2-yloxypropyl)acetamide
CID 39353530
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
4-[(2-anilinoacetyl)amino]-N-cyclopropylbutanamide
CID 79401604
methyl 3-[(2-anilinoacetyl)amino]propanoate
CID 60671204
3-[(2-anilinoacetyl)amino]-N-carbamoylpropanamide
CID 119819005
2-anilino-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 106148046
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 60671281
3-[(2-anilinoacetyl)amino]-N-propan-2-ylpropanamide
CID 112701585

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3-hydroxypropyl)acetamide?
The IUPAC name of 2-anilino-N-(3-hydroxypropyl)acetamide (CID 60861419) is 2-anilino-N-(3-hydroxypropyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3-hydroxypropyl)acetamide?
The canonical SMILES for 2-anilino-N-(3-hydroxypropyl)acetamide is O=C(CNc1ccccc1)NCCCO.
What is the InChIKey of 2-anilino-N-(3-hydroxypropyl)acetamide?
The InChIKey is JQUUMGUPGYNPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-8-4-7-12-11(15)9-13-10-5-2-1-3-6-10/h1-3,5-6,13-14H,4,7-9H2,(H,12,15).
What are the key properties of 2-anilino-N-(3-hydroxypropyl)acetamide?
2-anilino-N-(3-hydroxypropyl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.60, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3-hydroxypropyl)acetamide is sourced from PubChem (CID 60861419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).