2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide

C14H20N2O — CID 43269918

IUPAC2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide
SMILESCCCN(C(=O)c1cccc(C)c1N)C1CC1
InChIInChI=1S/C14H20N2O/c1-3-9-16(11-7-8-11)14(17)12-6-4-5-10(2)13(12)15/h4-6,11H,3,7-9,15H2,1-2H3
InChIKeyUTFZDUPTFOAUFD-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.59
Rot. Bonds4

About 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide

2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide (PubChem CID 43269918) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide
PubChem CID43269918
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide
SMILESCCCN(C(=O)c1cccc(C)c1N)C1CC1
InChIInChI=1S/C14H20N2O/c1-3-9-16(11-7-8-11)14(17)12-6-4-5-10(2)13(12)15/h4-6,11H,3,7-9,15H2,1-2H3
InChIKeyUTFZDUPTFOAUFD-UHFFFAOYSA-N
XLogP2.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-cyclopropyl-N,3-dimethylbenzamide
CID 43264479
N-cyclopropyl-2,3-dihydroxy-N-propylbenzamide
CID 114343927
N-cyclopropyl-N-propyl-2-sulfanylbenzamide
CID 107022431
2-amino-N-cyclopentyl-3-methyl-N-prop-2-enylbenzamide
CID 61108767
N-(azetidin-3-yl)-2-hydroxy-3-methyl-N-propylbenzamide
CID 66184160
2-bromo-3-methyl-N-piperidin-4-yl-N-propylbenzamide
CID 107983067
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylbenzamide
CID 62060153
3-amino-N-butyl-N-cyclopropyl-2-hydroxybenzamide
CID 113386417
3-[cyclopropyl-(2,3-dimethylbenzoyl)amino]propanoic acid
CID 60844855
2-amino-3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 115540101
N-(4-aminocyclohexyl)-3-chloro-2-fluoro-N-propylbenzamide
CID 81265864
2-(3-aminoprop-1-ynyl)-N-cyclopropyl-N-propylbenzamide
CID 54922271

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide?
The IUPAC name of 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide (CID 43269918) is 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide?
The canonical SMILES for 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide is CCCN(C(=O)c1cccc(C)c1N)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide?
The InChIKey is UTFZDUPTFOAUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-3-9-16(11-7-8-11)14(17)12-6-4-5-10(2)13(12)15/h4-6,11H,3,7-9,15H2,1-2H3.
What are the key properties of 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide?
2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide has a molecular weight of 232.33 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-3-methyl-N-propylbenzamide is sourced from PubChem (CID 43269918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).