2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide

C15H20N2O2 — CID 115412967

IUPAC2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C2CC2)C2CC2)c(N)c1
InChIInChI=1S/C15H20N2O2/c1-19-11-6-7-12(13(16)8-11)15(18)17-14(9-2-3-9)10-4-5-10/h6-10,14H,2-5,16H2,1H3,(H,17,18)
InChIKeyRAQGYLGQJAJWOA-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.20
Rot. Bonds5

About 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide

2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide (PubChem CID 115412967) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide
PubChem CID115412967
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C2CC2)C2CC2)c(N)c1
InChIInChI=1S/C15H20N2O2/c1-19-11-6-7-12(13(16)8-11)15(18)17-14(9-2-3-9)10-4-5-10/h6-10,14H,2-5,16H2,1H3,(H,17,18)
InChIKeyRAQGYLGQJAJWOA-UHFFFAOYSA-N
XLogP2.20
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide
CID 60717998
2-amino-4-methoxy-N-propan-2-ylbenzamide
CID 14274445
N-(dicyclopropylmethyl)-2-hydroxy-5-methoxybenzamide
CID 54943396
2-amino-N-(2-cyclopropylpropyl)-4-methoxybenzamide
CID 113475265
(2R)-2-[(2-amino-4-methoxybenzoyl)amino]propanoic acid
CID 96696434
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-4-methoxybenzamide
CID 107218626
2-amino-N-hydroxy-4-methoxybenzamide
CID 115413301
2-[(2-amino-4-methoxybenzoyl)amino]-3-methylbutanoic acid
CID 80504248
2-amino-4-methoxy-N-(2-methylcyclopropyl)benzamide
CID 115413150
2-amino-4-methoxy-N-(oxan-4-yl)benzamide
CID 89025989
2-amino-N-(1-hydroxy-4-methylpentan-2-yl)-4-methoxybenzamide
CID 115412958
2-amino-N-[(4-ethylcyclohexyl)methyl]-4-methoxybenzamide
CID 115412843

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide?
The IUPAC name of 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide (CID 115412967) is 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide?
The canonical SMILES for 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide is COc1ccc(C(=O)NC(C2CC2)C2CC2)c(N)c1.
What is the InChIKey of 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide?
The InChIKey is RAQGYLGQJAJWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-11-6-7-12(13(16)8-11)15(18)17-14(9-2-3-9)10-4-5-10/h6-10,14H,2-5,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide?
2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide has a molecular weight of 260.34 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide is sourced from PubChem (CID 115412967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).