(3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide

C14H19NO2 — CID 10537602

IUPAC(3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide
SMILESC=CC[C@H](CC(=O)NC)c1ccccc1OC
InChIInChI=1S/C14H19NO2/c1-4-7-11(10-14(16)15-2)12-8-5-6-9-13(12)17-3/h4-6,8-9,11H,1,7,10H2,2-3H3,(H,15,16)/t11-/m1/s1
InChIKeyZPIZLLLBBAJNGC-LLVKDONJSA-N
MW233.31 g/mol
LogP2.49
Rot. Bonds6

About (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide

(3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide (PubChem CID 10537602) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide.

Molecular Properties

Compound Name(3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide
PubChem CID10537602
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name(3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide
SMILESC=CC[C@H](CC(=O)NC)c1ccccc1OC
InChIInChI=1S/C14H19NO2/c1-4-7-11(10-14(16)15-2)12-8-5-6-9-13(12)17-3/h4-6,8-9,11H,1,7,10H2,2-3H3,(H,15,16)/t11-/m1/s1
InChIKeyZPIZLLLBBAJNGC-LLVKDONJSA-N
XLogP2.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3R)-3-(2-methoxyphenyl)-N-methylhex-5-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

(3R)-3-(2-methoxyphenyl)hex-5-enoic acid
CID 10822802
1-hex-5-en-3-yl-2-methoxybenzene
CID 83929060
3-cyano-3-(2-methoxyphenyl)-N-methylpropanamide
CID 82127316
3-(2-methoxyphenyl)pentanediamide
CID 20546356
2-amino-1-(2,6-dimethoxyphenyl)pent-4-en-1-one
CID 116811614
2-(2-methoxyphenyl)-5-(methylamino)-5-oxopentanoic acid
CID 112516272
2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-N-prop-2-enylpropanamide
CID 81387842
2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
CID 117243856
2-[2-amino-2-(2-methoxyphenyl)ethyl]sulfinyl-N-methylacetamide
CID 114232067
(1R)-1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine
CID 10802793
1-(2-methoxyphenyl)-2-(prop-2-enylamino)propan-1-one
CID 82100978
1-[2-methoxy-2-(2-methoxyphenyl)ethyl]-3-prop-2-enylurea
CID 90598260

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide?
The IUPAC name of (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide (CID 10537602) is (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide.
What is the SMILES notation for (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide?
The canonical SMILES for (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide is C=CC[C@H](CC(=O)NC)c1ccccc1OC.
What is the InChIKey of (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide?
The InChIKey is ZPIZLLLBBAJNGC-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19NO2/c1-4-7-11(10-14(16)15-2)12-8-5-6-9-13(12)17-3/h4-6,8-9,11H,1,7,10H2,2-3H3,(H,15,16)/t11-/m1/s1.
What are the key properties of (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide?
(3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide has a molecular weight of 233.31 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-methoxyphenyl)-N-methylhex-5-enamide is sourced from PubChem (CID 10537602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).