N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide

C18H26N2O2 — CID 56702229

IUPACN-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CN(C/C(C)=C/c2ccccc2)CCO1
InChIInChI=1S/C18H26N2O2/c1-15(12-17-6-4-3-5-7-17)13-20-10-11-22-18(14-20)8-9-19-16(2)21/h3-7,12,18H,8-11,13-14H2,1-2H3,(H,19,21)/b15-12+
InChIKeyMKUJZWJYBBZJIC-NTCAYCPXSA-N
MW302.42 g/mol
LogP2.32
Rot. Bonds6

About N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide

N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide (PubChem CID 56702229) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide
PubChem CID56702229
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CN(C/C(C)=C/c2ccccc2)CCO1
InChIInChI=1S/C18H26N2O2/c1-15(12-17-6-4-3-5-7-17)13-20-10-11-22-18(14-20)8-9-19-16(2)21/h3-7,12,18H,8-11,13-14H2,1-2H3,(H,19,21)/b15-12+
InChIKeyMKUJZWJYBBZJIC-NTCAYCPXSA-N
XLogP2.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-[2-[4-[(E)-2-methylbut-2-enyl]morpholin-2-yl]ethyl]propanamide
CID 56720862
N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide
CID 92638391
N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide
CID 56705307
6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 125006392
1-benzyl-3-[2-(4-methylmorpholin-2-yl)ethyl]urea
CID 110747007
1-(2-methyl-3-phenylprop-2-enyl)piperidin-3-ol
CID 127265628
(3S)-1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-3-ol
CID 30981090
1-methyl-N-[2-[4-(3-methylbut-2-enyl)morpholin-2-yl]ethyl]-2-oxopyridine-3-carboxamide
CID 56710225
N-[2-[4-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]morpholin-2-yl]ethyl]acetamide
CID 56717740
2-(4-ethyl-1,2,4-triazol-3-yl)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine
CID 128996126
(2S)-4-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]-2-(2-methoxyethyl)morpholine
CID 95147358
N-(2-acetamidoethyl)-2-[(2R)-2-(pyrazol-1-ylmethyl)morpholin-4-yl]acetamide
CID 95321575

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide?
The IUPAC name of N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide (CID 56702229) is N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide is CC(=O)NCCC1CN(C/C(C)=C/c2ccccc2)CCO1.
What is the InChIKey of N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide?
The InChIKey is MKUJZWJYBBZJIC-NTCAYCPXSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-15(12-17-6-4-3-5-7-17)13-20-10-11-22-18(14-20)8-9-19-16(2)21/h3-7,12,18H,8-11,13-14H2,1-2H3,(H,19,21)/b15-12+.
What are the key properties of N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide?
N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide has a molecular weight of 302.42 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]ethyl]acetamide is sourced from PubChem (CID 56702229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).