N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide

C14H19N3O2 — CID 61448468

IUPACN-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
SMILESCCN(CCOC)CC(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C14H19N3O2/c1-3-17(8-9-19-2)11-14(18)16-13-6-4-12(10-15)5-7-13/h4-7H,3,8-9,11H2,1-2H3,(H,16,18)
InChIKeySHPPVCBTIVTJKU-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.47
Rot. Bonds7

About N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide

N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide (PubChem CID 61448468) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
PubChem CID61448468
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
SMILESCCN(CCOC)CC(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C14H19N3O2/c1-3-17(8-9-19-2)11-14(18)16-13-6-4-12(10-15)5-7-13/h4-7H,3,8-9,11H2,1-2H3,(H,16,18)
InChIKeySHPPVCBTIVTJKU-UHFFFAOYSA-N
XLogP1.47
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide
CID 43268748
N-(4-cyanophenyl)-4-[ethyl(2-methoxyethyl)amino]butanamide
CID 61448568
N-(4-carbamothioylphenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448483
N-(4-cyanophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691467
3-[acetyl(2-methoxyethyl)amino]-N-(4-cyanophenyl)propanamide
CID 113117060
3-[[2-(4-cyanoanilino)-2-oxoethyl]-ethylamino]-2-methylpropanoic acid
CID 62852803
2-[ethyl(2-methoxyethyl)amino]-N-[3-(methylamino)phenyl]acetamide
CID 71219508
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504
N-(3-amino-4-chlorophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61444928
N-(4-cyanophenyl)-2-[ethyl-[(2-methylphenyl)methyl]amino]acetamide
CID 112822895
N-(4-cyanophenyl)-3-[cyclopropyl(2-methoxyethyl)amino]propanamide
CID 61451516
N-(4-cyanophenyl)-3-[ethyl(2-methylpropyl)amino]propanamide
CID 43273712

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The IUPAC name of N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide (CID 61448468) is N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The canonical SMILES for N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide is CCN(CCOC)CC(=O)Nc1ccc(C#N)cc1.
What is the InChIKey of N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
The InChIKey is SHPPVCBTIVTJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-3-17(8-9-19-2)11-14(18)16-13-6-4-12(10-15)5-7-13/h4-7H,3,8-9,11H2,1-2H3,(H,16,18).
What are the key properties of N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide?
N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide has a molecular weight of 261.32 g/mol, XLogP of 1.47, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide is sourced from PubChem (CID 61448468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).