2-amino-5-(cyclopropylmethoxy)benzamide

C11H14N2O2 — CID 61305267

IUPAC2-amino-5-(cyclopropylmethoxy)benzamide
SMILESNC(=O)c1cc(OCC2CC2)ccc1N
InChIInChI=1S/C11H14N2O2/c12-10-4-3-8(5-9(10)11(13)14)15-6-7-1-2-7/h3-5,7H,1-2,6,12H2,(H2,13,14)
InChIKeyQTGQDDFHJRVEMU-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.16
Rot. Bonds4

About 2-amino-5-(cyclopropylmethoxy)benzamide

2-amino-5-(cyclopropylmethoxy)benzamide (PubChem CID 61305267) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-amino-5-(cyclopropylmethoxy)benzamide.

Molecular Properties

Compound Name2-amino-5-(cyclopropylmethoxy)benzamide
PubChem CID61305267
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-amino-5-(cyclopropylmethoxy)benzamide
SMILESNC(=O)c1cc(OCC2CC2)ccc1N
InChIInChI=1S/C11H14N2O2/c12-10-4-3-8(5-9(10)11(13)14)15-6-7-1-2-7/h3-5,7H,1-2,6,12H2,(H2,13,14)
InChIKeyQTGQDDFHJRVEMU-UHFFFAOYSA-N
XLogP1.16
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.16
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

1-[2-amino-5-(oxan-4-ylmethoxy)phenyl]ethanone
CID 104613309
2-bromo-4-(cyclopropylmethoxy)aniline
CID 97179592
2-amino-5-(3-hydroxypropoxy)benzamide
CID 61307251
2-methyl-4-(piperidin-4-ylmethoxy)benzamide
CID 81276896
(2S)-2-[[2-[2-amino-5-(cyclopropylmethoxy)phenyl]-2-methyliminoacetyl]amino]-3-hydroxypropanamide
CID 170418064
(2R)-2-[[2-[2-amino-5-(cyclopropylmethoxy)phenyl]-2-methyliminoacetyl]amino]-3-hydroxypropanamide
CID 170418061
2-(cyclopropylmethoxy)-4-fluorobenzamide
CID 70194943
4-[[4-[(4-aminophenoxy)methyl]cyclohexyl]methoxy]-2-methylaniline
CID 146356134
2-amino-5-(2-butoxyethoxy)benzamide
CID 61307409
4-(cyclopentylmethoxy)-2-methylaniline
CID 26190241
2-amino-5-(2-ethoxyethoxy)benzamide
CID 61306678
5-amino-2-(cyclopropylmethoxy)benzoic acid
CID 43560606

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(cyclopropylmethoxy)benzamide?
The IUPAC name of 2-amino-5-(cyclopropylmethoxy)benzamide (CID 61305267) is 2-amino-5-(cyclopropylmethoxy)benzamide.
What is the SMILES notation for 2-amino-5-(cyclopropylmethoxy)benzamide?
The canonical SMILES for 2-amino-5-(cyclopropylmethoxy)benzamide is NC(=O)c1cc(OCC2CC2)ccc1N.
What is the InChIKey of 2-amino-5-(cyclopropylmethoxy)benzamide?
The InChIKey is QTGQDDFHJRVEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c12-10-4-3-8(5-9(10)11(13)14)15-6-7-1-2-7/h3-5,7H,1-2,6,12H2,(H2,13,14).
What are the key properties of 2-amino-5-(cyclopropylmethoxy)benzamide?
2-amino-5-(cyclopropylmethoxy)benzamide has a molecular weight of 206.25 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(cyclopropylmethoxy)benzamide is sourced from PubChem (CID 61305267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).