5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide

C15H24N2O2 — CID 134821733

IUPAC5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide
SMILESCCN(CC)C(=O)c1cc(N)ccc1OCC(C)C
InChIInChI=1S/C15H24N2O2/c1-5-17(6-2)15(18)13-9-12(16)7-8-14(13)19-10-11(3)4/h7-9,11H,5-6,10,16H2,1-4H3
InChIKeyFCTQZXWWKYQENN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.79
Rot. Bonds6

About 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide

5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide (PubChem CID 134821733) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide.

Molecular Properties

Compound Name5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide
PubChem CID134821733
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide
SMILESCCN(CC)C(=O)c1cc(N)ccc1OCC(C)C
InChIInChI=1S/C15H24N2O2/c1-5-17(6-2)15(18)13-9-12(16)7-8-14(13)19-10-11(3)4/h7-9,11H,5-6,10,16H2,1-4H3
InChIKeyFCTQZXWWKYQENN-UHFFFAOYSA-N
XLogP2.79
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 5-amino-2-(2-methylpropoxy)benzoate
CID 61307222
3-ethyl-4-(2-methylpropoxy)aniline
CID 146676297
5-amino-2-(2-methoxypropoxy)benzamide
CID 106956252
5-amino-2-(2-methylpentoxy)benzamide
CID 103284499
5-amino-2-methyl-N,N-bis(2-methylpropyl)benzamide
CID 61291739
[5-amino-2-(diethylcarbamoyl)phenyl] methanesulfonate
CID 123498566
2-(2-acetyl-4-aminophenoxy)-N,N-diethylpropanamide
CID 116540885
5-amino-N-ethyl-2-methoxy-N-methylbenzamide
CID 61094369
N,N-diethyl-4-(2-methylpropoxy)benzamide
CID 60635917
1-[5-amino-2-(3-methylbutoxy)phenyl]ethanone
CID 116540998
5-amino-N,N-bis(2-amino-2-oxoethyl)-2-methoxybenzamide
CID 62921862
5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61040071

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide?
The IUPAC name of 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide (CID 134821733) is 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide.
What is the SMILES notation for 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide?
The canonical SMILES for 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide is CCN(CC)C(=O)c1cc(N)ccc1OCC(C)C.
What is the InChIKey of 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide?
The InChIKey is FCTQZXWWKYQENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-17(6-2)15(18)13-9-12(16)7-8-14(13)19-10-11(3)4/h7-9,11H,5-6,10,16H2,1-4H3.
What are the key properties of 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide?
5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-diethyl-2-(2-methylpropoxy)benzamide is sourced from PubChem (CID 134821733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).