3-amino-N-(2-methylcyclopropyl)benzamide

C11H14N2O — CID 62399086

IUPAC3-amino-N-(2-methylcyclopropyl)benzamide
SMILESCC1CC1NC(=O)c1cccc(N)c1
InChIInChI=1S/C11H14N2O/c1-7-5-10(7)13-11(14)8-3-2-4-9(12)6-8/h2-4,6-7,10H,5,12H2,1H3,(H,13,14)
InChIKeyCCCBXPSPDLZCMZ-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.41
Rot. Bonds2

About 3-amino-N-(2-methylcyclopropyl)benzamide

3-amino-N-(2-methylcyclopropyl)benzamide (PubChem CID 62399086) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-amino-N-(2-methylcyclopropyl)benzamide.

Molecular Properties

Compound Name3-amino-N-(2-methylcyclopropyl)benzamide
PubChem CID62399086
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name3-amino-N-(2-methylcyclopropyl)benzamide
SMILESCC1CC1NC(=O)c1cccc(N)c1
InChIInChI=1S/C11H14N2O/c1-7-5-10(7)13-11(14)8-3-2-4-9(12)6-8/h2-4,6-7,10H,5,12H2,1H3,(H,13,14)
InChIKeyCCCBXPSPDLZCMZ-UHFFFAOYSA-N
XLogP1.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-(3,5-dimethylcyclohexyl)benzamide
CID 64733610
3-amino-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 107211397
3-(chloromethyl)-N-(2-methylcyclopropyl)benzamide
CID 62397719
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
3-[(3-aminobenzoyl)amino]cyclohexane-1-carboxylic acid
CID 63043138
4-amino-N-(2-methylcyclopropyl)pyridine-2-carboxamide
CID 62410186
5-amino-2-bromo-N-(2-methylcyclopropyl)benzamide
CID 62398473
3-amino-N-[3-(dimethylamino)cyclohexyl]benzamide
CID 119889091
tert-butyl 3-[(3-aminobenzoyl)amino]azetidine-1-carboxylate
CID 89028394
3-amino-N-(1-benzyl-3,5-dimethylpiperidin-4-yl)benzamide;dihydrochloride
CID 119889790
6-bromo-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
CID 113278363
3-amino-N-(1-tert-butylpiperidin-4-yl)benzamide
CID 60944646

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methylcyclopropyl)benzamide?
The IUPAC name of 3-amino-N-(2-methylcyclopropyl)benzamide (CID 62399086) is 3-amino-N-(2-methylcyclopropyl)benzamide.
What is the SMILES notation for 3-amino-N-(2-methylcyclopropyl)benzamide?
The canonical SMILES for 3-amino-N-(2-methylcyclopropyl)benzamide is CC1CC1NC(=O)c1cccc(N)c1.
What is the InChIKey of 3-amino-N-(2-methylcyclopropyl)benzamide?
The InChIKey is CCCBXPSPDLZCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7-5-10(7)13-11(14)8-3-2-4-9(12)6-8/h2-4,6-7,10H,5,12H2,1H3,(H,13,14).
What are the key properties of 3-amino-N-(2-methylcyclopropyl)benzamide?
3-amino-N-(2-methylcyclopropyl)benzamide has a molecular weight of 190.25 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methylcyclopropyl)benzamide is sourced from PubChem (CID 62399086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).