N-[3-(cyclopropylamino)phenyl]acetamide

C11H14N2O — CID 45119286

IUPACN-[3-(cyclopropylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC2CC2)c1
InChIInChI=1S/C11H14N2O/c1-8(14)12-10-3-2-4-11(7-10)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3,(H,12,14)
InChIKeyIPTZRVQFSJMVAW-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.22
Rot. Bonds3

About N-[3-(cyclopropylamino)phenyl]acetamide

N-[3-(cyclopropylamino)phenyl]acetamide (PubChem CID 45119286) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-[3-(cyclopropylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(cyclopropylamino)phenyl]acetamide
PubChem CID45119286
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-[3-(cyclopropylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC2CC2)c1
InChIInChI=1S/C11H14N2O/c1-8(14)12-10-3-2-4-11(7-10)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3,(H,12,14)
InChIKeyIPTZRVQFSJMVAW-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamidophenyl)-4-(cyclopropylamino)pyridine-2-carboxamide
CID 109202020
N-[3-[(1,1-dioxothiolan-3-yl)amino]phenyl]acetamide
CID 24704399
N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide
CID 109180174
N-[3-[(4-hydroxycyclohexyl)amino]phenyl]propanamide
CID 106593504
N-[3-[(4-hydroxycyclohexyl)amino]phenyl]cyclopropanecarboxamide
CID 106593465
N-(3-acetamidophenyl)-6-(cyclopropylamino)pyridazine-3-carboxamide
CID 109109935
N-[3-(2-bicyclo[2.2.1]heptanylamino)phenyl]acetamide
CID 61309519
N-[3-[(4-propan-2-ylcyclohexyl)amino]phenyl]propanamide
CID 62702824
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370
N-[3-(cyclohexylamino)phenyl]cyclopropanecarboxamide
CID 28620674
N-[3-[(2,2-dimethylcyclopentyl)amino]phenyl]acetamide
CID 79864740
N-(3-acetamidophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226946

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylamino)phenyl]acetamide?
The IUPAC name of N-[3-(cyclopropylamino)phenyl]acetamide (CID 45119286) is N-[3-(cyclopropylamino)phenyl]acetamide.
What is the SMILES notation for N-[3-(cyclopropylamino)phenyl]acetamide?
The canonical SMILES for N-[3-(cyclopropylamino)phenyl]acetamide is CC(=O)Nc1cccc(NC2CC2)c1.
What is the InChIKey of N-[3-(cyclopropylamino)phenyl]acetamide?
The InChIKey is IPTZRVQFSJMVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8(14)12-10-3-2-4-11(7-10)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3,(H,12,14).
What are the key properties of N-[3-(cyclopropylamino)phenyl]acetamide?
N-[3-(cyclopropylamino)phenyl]acetamide has a molecular weight of 190.25 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylamino)phenyl]acetamide is sourced from PubChem (CID 45119286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).