N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide

C14H23N3O2 — CID 16779414

IUPACN-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide
SMILESCCN(CC)C(C)C(=O)Nc1ccc(OC)cc1N
InChIInChI=1S/C14H23N3O2/c1-5-17(6-2)10(3)14(18)16-13-8-7-11(19-4)9-12(13)15/h7-10H,5-6,15H2,1-4H3,(H,16,18)
InChIKeyFBMSCUATSPQGJN-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.95
Rot. Bonds6

About N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide

N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide (PubChem CID 16779414) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide.

Molecular Properties

Compound NameN-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide
PubChem CID16779414
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide
SMILESCCN(CC)C(C)C(=O)Nc1ccc(OC)cc1N
InChIInChI=1S/C14H23N3O2/c1-5-17(6-2)10(3)14(18)16-13-8-7-11(19-4)9-12(13)15/h7-10H,5-6,15H2,1-4H3,(H,16,18)
InChIKeyFBMSCUATSPQGJN-UHFFFAOYSA-N
XLogP1.95
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-4-methoxyphenyl)-2-[ethyl(2-methoxyethyl)amino]propanamide
CID 61444389
N-(2-amino-4-methoxyphenyl)-2-[cyclopropylmethyl(ethyl)amino]propanamide
CID 63954097
(2S)-N-(2-amino-4-methoxyphenyl)-2-methylbutanamide
CID 40788880
N-(2-amino-4-methoxyphenyl)-2-[methyl(3-methylbutan-2-yl)amino]propanamide
CID 43569639
N-(2-amino-4-methoxyphenyl)-2-(2,2-difluoroethoxy)propanamide
CID 82005336
N-(2-amino-4-chlorophenyl)-2-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63696100
1-(2-amino-4-methoxyphenyl)-3-propylurea
CID 28785607
N-(2-amino-4-methoxyphenyl)-2-propan-2-ylsulfinylacetamide
CID 61286623
(2-amino-4-methoxyphenyl)carbamic acid
CID 22317519
N-(2-amino-4-methoxyphenyl)-2-butan-2-ylsulfanylacetamide
CID 43188465
N-(2-amino-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide
CID 16786257
N-(2-amino-4-methoxyphenyl)-2-(2,3-dihydroxypropylsulfanyl)propanamide
CID 79683036

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide?
The IUPAC name of N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide (CID 16779414) is N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide.
What is the SMILES notation for N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide?
The canonical SMILES for N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide is CCN(CC)C(C)C(=O)Nc1ccc(OC)cc1N.
What is the InChIKey of N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide?
The InChIKey is FBMSCUATSPQGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-5-17(6-2)10(3)14(18)16-13-8-7-11(19-4)9-12(13)15/h7-10H,5-6,15H2,1-4H3,(H,16,18).
What are the key properties of N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide?
N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide has a molecular weight of 265.36 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methoxyphenyl)-2-(diethylamino)propanamide is sourced from PubChem (CID 16779414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).