N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide

C14H23N3O2 — CID 79281335

IUPACN-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1ccccc1CN(C)C
InChIInChI=1S/C14H23N3O2/c1-17(2)11-12-6-4-5-7-13(12)16-14(18)10-15-8-9-19-3/h4-7,15H,8-11H2,1-3H3,(H,16,18)
InChIKeyGOYRBLBCOCROSW-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.92
Rot. Bonds8

About N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide

N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide (PubChem CID 79281335) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide
PubChem CID79281335
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1ccccc1CN(C)C
InChIInChI=1S/C14H23N3O2/c1-17(2)11-12-6-4-5-7-13(12)16-14(18)10-15-8-9-19-3/h4-7,15H,8-11H2,1-3H3,(H,16,18)
InChIKeyGOYRBLBCOCROSW-UHFFFAOYSA-N
XLogP0.92
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 79282538
2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 43695681
2-(2-methoxyethylamino)-N-[2-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 119792295
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905776
N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
CID 119746610
2-amino-N-[2-[(dimethylamino)methyl]phenyl]-3-methoxypropanamide
CID 81082978
2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 78913422
2-(2-methoxyethylamino)-N-(2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119714872
N-[2-[(dimethylamino)methyl]phenyl]-2-ethoxyacetamide
CID 60763631
N-[2-[(dimethylamino)methyl]phenyl]acetamide;ethane
CID 142252989
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(cyclopropylmethylamino)acetamide
CID 60867454
2-(2-methoxyethylamino)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
CID 79281012

Frequently Asked Questions

What is the IUPAC name of N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide (CID 79281335) is N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)Nc1ccccc1CN(C)C.
What is the InChIKey of N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide?
The InChIKey is GOYRBLBCOCROSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-17(2)11-12-6-4-5-7-13(12)16-14(18)10-15-8-9-19-3/h4-7,15H,8-11H2,1-3H3,(H,16,18).
What are the key properties of N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide?
N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 79281335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).