N-cyclopropyl-4-(methylamino)benzamide

C11H14N2O — CID 62170956

IUPACN-cyclopropyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C11H14N2O/c1-12-9-4-2-8(3-5-9)11(14)13-10-6-7-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)
InChIKeyUQMBDQUJGXXMRB-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.62
Rot. Bonds3

About N-cyclopropyl-4-(methylamino)benzamide

N-cyclopropyl-4-(methylamino)benzamide (PubChem CID 62170956) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-cyclopropyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(methylamino)benzamide
PubChem CID62170956
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-cyclopropyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C11H14N2O/c1-12-9-4-2-8(3-5-9)11(14)13-10-6-7-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)
InChIKeyUQMBDQUJGXXMRB-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(methylamino)benzamide?
The IUPAC name of N-cyclopropyl-4-(methylamino)benzamide (CID 62170956) is N-cyclopropyl-4-(methylamino)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(methylamino)benzamide?
The canonical SMILES for N-cyclopropyl-4-(methylamino)benzamide is CNc1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-(methylamino)benzamide?
The InChIKey is UQMBDQUJGXXMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-12-9-4-2-8(3-5-9)11(14)13-10-6-7-10/h2-5,10,12H,6-7H2,1H3,(H,13,14).
What are the key properties of N-cyclopropyl-4-(methylamino)benzamide?
N-cyclopropyl-4-(methylamino)benzamide has a molecular weight of 190.25 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(methylamino)benzamide is sourced from PubChem (CID 62170956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).