2-[2-(propylamino)phenyl]acetamide

C11H16N2O — CID 43738591

IUPAC2-[2-(propylamino)phenyl]acetamide
SMILESCCCNc1ccccc1CC(N)=O
InChIInChI=1S/C11H16N2O/c1-2-7-13-10-6-4-3-5-9(10)8-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)
InChIKeyDVWILXASZXHZKM-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.54
Rot. Bonds5

About 2-[2-(propylamino)phenyl]acetamide

2-[2-(propylamino)phenyl]acetamide (PubChem CID 43738591) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[2-(propylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(propylamino)phenyl]acetamide
PubChem CID43738591
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[2-(propylamino)phenyl]acetamide
SMILESCCCNc1ccccc1CC(N)=O
InChIInChI=1S/C11H16N2O/c1-2-7-13-10-6-4-3-5-9(10)8-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)
InChIKeyDVWILXASZXHZKM-UHFFFAOYSA-N
XLogP1.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(propylamino)phenyl]sulfanylacetamide
CID 43722615
2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
CID 43738427
N-[2-(2-amino-2-oxoethyl)phenyl]-2-bromo-2-methylpropanamide
CID 114327737
2-[2-[(2,4,5-trimethylphenyl)methylamino]phenyl]acetamide
CID 43789637
2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 43738441
2-[2-[(4-ethoxyphenyl)methylamino]phenyl]acetamide
CID 43738439
2-[2-[(2,3-dihydroxyphenyl)methylamino]phenyl]acetamide
CID 61317267
2-[2-[[3-amino-5-methoxy-4-(propylamino)-2-(trifluoromethyl)phenyl]methylamino]phenyl]acetamide
CID 143078945
N-[2-[[2-(2-amino-2-oxoethyl)phenyl]carbamoylamino]ethyl]-2-methylpropanamide
CID 51080425
N-[2-(2-amino-2-oxoethyl)phenyl]-2-bromobutanamide
CID 62856321
2-[2-(1-benzofuran-3-ylmethylamino)phenyl]acetamide
CID 80700430
2-[2-(octan-2-ylamino)phenyl]acetamide
CID 43738518

Frequently Asked Questions

What is the IUPAC name of 2-[2-(propylamino)phenyl]acetamide?
The IUPAC name of 2-[2-(propylamino)phenyl]acetamide (CID 43738591) is 2-[2-(propylamino)phenyl]acetamide.
What is the SMILES notation for 2-[2-(propylamino)phenyl]acetamide?
The canonical SMILES for 2-[2-(propylamino)phenyl]acetamide is CCCNc1ccccc1CC(N)=O.
What is the InChIKey of 2-[2-(propylamino)phenyl]acetamide?
The InChIKey is DVWILXASZXHZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-7-13-10-6-4-3-5-9(10)8-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14).
What are the key properties of 2-[2-(propylamino)phenyl]acetamide?
2-[2-(propylamino)phenyl]acetamide has a molecular weight of 192.26 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(propylamino)phenyl]acetamide is sourced from PubChem (CID 43738591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).