N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide

C16H24N2O — CID 103561305

IUPACN-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NC2CC(C(C)C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-11(2)13-9-15(10-13)18-14-6-4-12(5-7-14)8-16(19)17-3/h4-7,11,13,15,18H,8-10H2,1-3H3,(H,17,19)
InChIKeyAOVILTQXLJPZQO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.82
Rot. Bonds5

About N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide

N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide (PubChem CID 103561305) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide
PubChem CID103561305
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NC2CC(C(C)C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-11(2)13-9-15(10-13)18-14-6-4-12(5-7-14)8-16(19)17-3/h4-7,11,13,15,18H,8-10H2,1-3H3,(H,17,19)
InChIKeyAOVILTQXLJPZQO-UHFFFAOYSA-N
XLogP2.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[4-(oxolan-3-ylamino)phenyl]acetamide
CID 63335569
N-methyl-2-[4-[(4-propylcyclohexyl)amino]phenyl]acetamide
CID 43713892
2-[4-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]phenyl]-N-methylacetamide
CID 115871526
N-methyl-2-[4-(thian-3-ylamino)phenyl]acetamide
CID 62873267
4-iodo-N-(3-propan-2-ylcyclobutyl)aniline
CID 103560994
2-[4-[(3-propan-2-ylcyclobutyl)amino]phenoxy]acetamide
CID 103561296
2-[4-[(1-ethylazepan-4-yl)amino]phenyl]-N-methylacetamide
CID 65074416
2-(4-ethylphenyl)-N-methylacetamide
CID 56921087
N-[2-methyl-4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide
CID 103561080
2-[[4-[2-(methylamino)-2-oxoethyl]phenyl]sulfamoyl]propanoic acid
CID 61455083
N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide
CID 43714072
N-(3-propan-2-ylcyclobutyl)-4-pyrrolidin-1-ylaniline
CID 103561450

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide (CID 103561305) is N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide is CNC(=O)Cc1ccc(NC2CC(C(C)C)C2)cc1.
What is the InChIKey of N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide?
The InChIKey is AOVILTQXLJPZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11(2)13-9-15(10-13)18-14-6-4-12(5-7-14)8-16(19)17-3/h4-7,11,13,15,18H,8-10H2,1-3H3,(H,17,19).
What are the key properties of N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide?
N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide is sourced from PubChem (CID 103561305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).