2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide

C14H20N2O3 — CID 43263713

IUPAC2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide
SMILESCCN(C(=O)c1cc(OC)c(OC)cc1N)C1CC1
InChIInChI=1S/C14H20N2O3/c1-4-16(9-5-6-9)14(17)10-7-12(18-2)13(19-3)8-11(10)15/h7-9H,4-6,15H2,1-3H3
InChIKeyWJHPHARSOKIRJN-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.91
Rot. Bonds5

About 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide

2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide (PubChem CID 43263713) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide
PubChem CID43263713
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide
SMILESCCN(C(=O)c1cc(OC)c(OC)cc1N)C1CC1
InChIInChI=1S/C14H20N2O3/c1-4-16(9-5-6-9)14(17)10-7-12(18-2)13(19-3)8-11(10)15/h7-9H,4-6,15H2,1-3H3
InChIKeyWJHPHARSOKIRJN-UHFFFAOYSA-N
XLogP1.91
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-cyclopropyl-4,5-dimethoxy-N-(2-methylpropyl)benzamide
CID 61107611
N-cyclopentyl-N-ethyl-2,4,5-trimethoxybenzamide
CID 52574017
2-amino-N,N-diethyl-4,5-dimethoxybenzamide
CID 16776188
3-amino-N-cyclopropyl-N-ethylnaphthalene-2-carboxamide
CID 61209180
5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide
CID 61094826
2-amino-N-cyclopropyl-N-ethyl-4-fluorobenzamide
CID 63109697
2-amino-4,5-dimethoxy-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 82183835
2-amino-4,5-dimethoxy-N-methylbenzohydrazide
CID 145124941
2-N-cyclopropyl-2-N-ethyl-4,5-dimethoxybenzene-1,2-diamine
CID 83001040
N-cyclopentyl-5-ethoxy-N-ethyl-4-methoxy-2-nitrobenzamide
CID 134060927
1-(2-amino-4,5-dimethoxyphenyl)propan-1-one
CID 7148511
2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide
CID 43540646

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide (CID 43263713) is 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide is CCN(C(=O)c1cc(OC)c(OC)cc1N)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide?
The InChIKey is WJHPHARSOKIRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-16(9-5-6-9)14(17)10-7-12(18-2)13(19-3)8-11(10)15/h7-9H,4-6,15H2,1-3H3.
What are the key properties of 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide?
2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide has a molecular weight of 264.32 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-ethyl-4,5-dimethoxybenzamide is sourced from PubChem (CID 43263713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).