N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide

C15H25N3O2 — CID 43268403

IUPACN-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide
SMILESCCCN(CC)C(C)C(=O)Nc1cc(N)ccc1OC
InChIInChI=1S/C15H25N3O2/c1-5-9-18(6-2)11(3)15(19)17-13-10-12(16)7-8-14(13)20-4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,19)
InChIKeyHRDHPQOIVDNWQE-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.34
Rot. Bonds7

About N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide

N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide (PubChem CID 43268403) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide
PubChem CID43268403
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide
SMILESCCCN(CC)C(C)C(=O)Nc1cc(N)ccc1OC
InChIInChI=1S/C15H25N3O2/c1-5-9-18(6-2)11(3)15(19)17-13-10-12(16)7-8-14(13)20-4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,19)
InChIKeyHRDHPQOIVDNWQE-UHFFFAOYSA-N
XLogP2.34
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-methoxyphenyl)-2-[propan-2-yl(propyl)amino]acetamide
CID 43269237
N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide
CID 61449940
N-(5-amino-2-methoxyphenyl)-2-ethoxypropanamide
CID 16783991
N-(5-amino-2-methoxyphenyl)-2-methylpropanamide
CID 16772178
N-(5-amino-2-fluorophenyl)-2-(dipropylamino)propanamide
CID 16778555
N-(4-amino-2-methylphenyl)-2-(dipropylamino)propanamide
CID 16779619
N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide
CID 60984612
N-(5-amino-2-methoxyphenyl)-2-pentan-2-yloxypropanamide
CID 102980701
N-(5-amino-2-methoxyphenyl)-2-(3-methoxypropoxy)propanamide
CID 60919078
N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]propanamide
CID 61444389
N-(5-amino-2-methoxyphenyl)-2-(3-methylbutan-2-ylsulfinyl)propanamide
CID 107753666
N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide
CID 16779414

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide (CID 43268403) is N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide is CCCN(CC)C(C)C(=O)Nc1cc(N)ccc1OC.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide?
The InChIKey is HRDHPQOIVDNWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-9-18(6-2)11(3)15(19)17-13-10-12(16)7-8-14(13)20-4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,19).
What are the key properties of N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide?
N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide has a molecular weight of 279.38 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide is sourced from PubChem (CID 43268403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).