2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide

C15H24N2O2 — CID 103811917

IUPAC2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide
SMILESCC(C)(C)CC(O)CNC(=O)CNc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,3)9-13(18)10-17-14(19)11-16-12-7-5-4-6-8-12/h4-8,13,16,18H,9-11H2,1-3H3,(H,17,19)
InChIKeyNRDFSFAPTCKRJC-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.01
Rot. Bonds6

About 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide

2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide (PubChem CID 103811917) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide
PubChem CID103811917
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide
SMILESCC(C)(C)CC(O)CNC(=O)CNc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,3)9-13(18)10-17-14(19)11-16-12-7-5-4-6-8-12/h4-8,13,16,18H,9-11H2,1-3H3,(H,17,19)
InChIKeyNRDFSFAPTCKRJC-UHFFFAOYSA-N
XLogP2.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
2-anilino-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 119781479
2-anilino-N-(2,2-diethoxyethyl)acetamide
CID 79547528
2-anilino-N-(2-ethoxypropyl)acetamide
CID 115739451
N-(2-methylpropyl)-2-(4-phenylanilino)acetamide
CID 60647076
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 60671281
2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
CID 61018467
N-(2-hydroxy-4,4-dimethylpentyl)-4,4-dimethylpentanamide
CID 113239541
2-anilino-N-(3-methylbut-2-enyl)acetamide
CID 106186880
2-anilino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
CID 119726408
2-anilino-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 106148046
2-anilino-N-(1-hydroxypropan-2-yl)acetamide
CID 60862778

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide?
The IUPAC name of 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide (CID 103811917) is 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide is CC(C)(C)CC(O)CNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide?
The InChIKey is NRDFSFAPTCKRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,3)9-13(18)10-17-14(19)11-16-12-7-5-4-6-8-12/h4-8,13,16,18H,9-11H2,1-3H3,(H,17,19).
What are the key properties of 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide?
2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.01, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide is sourced from PubChem (CID 103811917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).