N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide

C13H20N2O — CID 43720790

IUPACN,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide
SMILESCC(C)Nc1ccc(CC(=O)N(C)C)cc1
InChIInChI=1S/C13H20N2O/c1-10(2)14-12-7-5-11(6-8-12)9-13(16)15(3)4/h5-8,10,14H,9H2,1-4H3
InChIKeyXIYIQZXSKUBWSW-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.14
Rot. Bonds4

About N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide

N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide (PubChem CID 43720790) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide
PubChem CID43720790
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide
SMILESCC(C)Nc1ccc(CC(=O)N(C)C)cc1
InChIInChI=1S/C13H20N2O/c1-10(2)14-12-7-5-11(6-8-12)9-13(16)15(3)4/h5-8,10,14H,9H2,1-4H3
InChIKeyXIYIQZXSKUBWSW-UHFFFAOYSA-N
XLogP2.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-[4-(pentan-3-ylamino)phenyl]acetamide
CID 43720783
3-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]butanamide
CID 54924467
2-[4-[(2-chloroacetyl)amino]phenyl]-N,N-dimethylacetamide
CID 43699528
N,N-dimethyl-2-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]acetamide
CID 60971929
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-(propan-2-ylcarbamoylamino)benzamide
CID 55870064
N,N-dimethyl-2-(4-methylphenyl)acetamide
CID 4048798
2-[4-[1-(furan-2-yl)propan-2-ylamino]phenyl]-N,N-dimethylacetamide
CID 63085829
2-[4-[3-(1-hydroxyethyl)anilino]phenyl]-N,N-dimethylacetamide
CID 157011392
1-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclobutane-1-carboxamide
CID 81178638
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-hydroxybutanamide
CID 79200620
3-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119719016
2-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-N-(2-ethoxyphenyl)propanamide
CID 60542586

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide (CID 43720790) is N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide is CC(C)Nc1ccc(CC(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide?
The InChIKey is XIYIQZXSKUBWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(2)14-12-7-5-11(6-8-12)9-13(16)15(3)4/h5-8,10,14H,9H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide?
N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide has a molecular weight of 220.32 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-(propan-2-ylamino)phenyl]acetamide is sourced from PubChem (CID 43720790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).