(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide

C16H21N3O — CID 108820244

IUPAC(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide
SMILESCCCNC(=O)/C(C#N)=C\Nc1c(C)cccc1CC
InChIInChI=1S/C16H21N3O/c1-4-9-18-16(20)14(10-17)11-19-15-12(3)7-6-8-13(15)5-2/h6-8,11,19H,4-5,9H2,1-3H3,(H,18,20)/b14-11-
InChIKeyKVBIMMGZHZRRLG-KAMYIIQDSA-N
MW271.36 g/mol
LogP2.90
Rot. Bonds6

About (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide

(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide (PubChem CID 108820244) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide.

Molecular Properties

Compound Name(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide
PubChem CID108820244
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide
SMILESCCCNC(=O)/C(C#N)=C\Nc1c(C)cccc1CC
InChIInChI=1S/C16H21N3O/c1-4-9-18-16(20)14(10-17)11-19-15-12(3)7-6-8-13(15)5-2/h6-8,11,19H,4-5,9H2,1-3H3,(H,18,20)/b14-11-
InChIKeyKVBIMMGZHZRRLG-KAMYIIQDSA-N
XLogP2.90
TPSA64.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide 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

(Z)-N-(3-butoxypropyl)-2-cyano-3-(2-ethyl-6-methylanilino)prop-2-enamide
CID 108836982
(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 108862978
(Z)-2-cyano-N-(2-ethyl-6-methylphenyl)-3-(propylamino)prop-2-enamide
CID 108850646
(Z)-2-cyano-3-(2-ethylanilino)-N-propylprop-2-enamide
CID 108820394
(Z)-2-cyano-3-(2,6-diethylanilino)-N-(2-phenylethyl)prop-2-enamide
CID 108835124
(Z)-N-(4-butylphenyl)-2-cyano-3-(2-ethyl-6-methylanilino)prop-2-enamide
CID 108828074
(Z)-2-cyano-3-(2,6-diethylanilino)-N-(3-methoxypropyl)prop-2-enamide
CID 108836605
(Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2-ethyl-6-methylanilino)prop-2-enamide
CID 108823601
(Z)-2-cyano-N-(2-ethyl-6-methylphenyl)-3-[2-(2-methylphenyl)ethylamino]prop-2-enamide
CID 108850971
(Z)-3-(4-butylanilino)-2-cyano-N-(2-ethyl-6-methylphenyl)prop-2-enamide
CID 108850667
(Z)-3-(3-bromoanilino)-2-cyano-N-propylprop-2-enamide
CID 108820383
3-[[(Z)-2-cyano-3-(2-methyl-6-propan-2-ylanilino)prop-2-enoyl]amino]propanoic acid
CID 108817558

Frequently Asked Questions

What is the IUPAC name of (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide?
The IUPAC name of (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide (CID 108820244) is (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide.
What is the SMILES notation for (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide?
The canonical SMILES for (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide is CCCNC(=O)/C(C#N)=C\Nc1c(C)cccc1CC.
What is the InChIKey of (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide?
The InChIKey is KVBIMMGZHZRRLG-KAMYIIQDSA-N. The full InChI is InChI=1S/C16H21N3O/c1-4-9-18-16(20)14(10-17)11-19-15-12(3)7-6-8-13(15)5-2/h6-8,11,19H,4-5,9H2,1-3H3,(H,18,20)/b14-11-.
What are the key properties of (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide?
(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide has a molecular weight of 271.36 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide is sourced from PubChem (CID 108820244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).