N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

C14H21ClN2O2 — CID 103911908

IUPACN-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCC(C)(O)C(C)(C)NCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H21ClN2O2/c1-13(2,14(3,4)19)16-9-12(18)17-11-7-5-6-10(15)8-11/h5-8,16,19H,9H2,1-4H3,(H,17,18)
InChIKeyHFLZUWBOANHHHK-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.42
Rot. Bonds5

About N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (PubChem CID 103911908) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
PubChem CID103911908
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCC(C)(O)C(C)(C)NCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H21ClN2O2/c1-13(2,14(3,4)19)16-9-12(18)17-11-7-5-6-10(15)8-11/h5-8,16,19H,9H2,1-4H3,(H,17,18)
InChIKeyHFLZUWBOANHHHK-UHFFFAOYSA-N
XLogP2.42
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide
CID 103911929
N-(4-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911843
N-(3-chlorophenyl)-2-(2,2-dimethylpropylamino)acetamide
CID 61168620
N-[4-[[2-(3-chloroanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835550
2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
N-[3-[[2-(3-chloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54809062
2-(3-bromo-5-methylanilino)-N-(3-chlorophenyl)acetamide
CID 107583061
N,N'-bis(3-chlorophenyl)pentanediamide
CID 1011389
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide
CID 9082694
N-(3-chlorophenyl)-2-(2,3-difluoroanilino)acetamide
CID 47336969
N-[2-(3-chloroanilino)-2-oxoethyl]-N'-(3-methylphenyl)oxamide
CID 4297035

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (CID 103911908) is N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is CC(C)(O)C(C)(C)NCC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The InChIKey is HFLZUWBOANHHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O2/c1-13(2,14(3,4)19)16-9-12(18)17-11-7-5-6-10(15)8-11/h5-8,16,19H,9H2,1-4H3,(H,17,18).
What are the key properties of N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide has a molecular weight of 284.79 g/mol, XLogP of 2.42, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 103911908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).