N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide

C15H25N3O — CID 61259556

IUPACN-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide
SMILESCCN(CC)Cc1ccc(CNC(=O)CNC)cc1
InChIInChI=1S/C15H25N3O/c1-4-18(5-2)12-14-8-6-13(7-9-14)10-17-15(19)11-16-3/h6-9,16H,4-5,10-12H2,1-3H3,(H,17,19)
InChIKeyQVIHAKCQPPTFID-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.36
Rot. Bonds8

About N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide

N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide (PubChem CID 61259556) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide
PubChem CID61259556
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide
SMILESCCN(CC)Cc1ccc(CNC(=O)CNC)cc1
InChIInChI=1S/C15H25N3O/c1-4-18(5-2)12-14-8-6-13(7-9-14)10-17-15(19)11-16-3/h6-9,16H,4-5,10-12H2,1-3H3,(H,17,19)
InChIKeyQVIHAKCQPPTFID-UHFFFAOYSA-N
XLogP1.36
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide 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

N-[[3-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 120703880
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 120703369
N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 31610326
2-anilino-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide
CID 119835863
3-bromo-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide
CID 113385133
4-[[4-(diethylaminomethyl)phenyl]methylamino]-4-oxobutanoic acid
CID 43580032
N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 8948128
N-[[4-(N-ethylanilino)phenyl]methyl]-2-(methylamino)acetamide
CID 119805514
N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide
CID 27332529
N-[(4-ethoxyphenyl)methyl]-2-(methylamino)acetamide;hydrochloride
CID 119714333
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 86990508
N-[3-[[4-(diethylaminomethyl)phenyl]methylamino]-3-oxopropyl]benzamide
CID 46655947

Frequently Asked Questions

What is the IUPAC name of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide (CID 61259556) is N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide is CCN(CC)Cc1ccc(CNC(=O)CNC)cc1.
What is the InChIKey of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide?
The InChIKey is QVIHAKCQPPTFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-18(5-2)12-14-8-6-13(7-9-14)10-17-15(19)11-16-3/h6-9,16H,4-5,10-12H2,1-3H3,(H,17,19).
What are the key properties of N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide?
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide has a molecular weight of 263.38 g/mol, XLogP of 1.36, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide is sourced from PubChem (CID 61259556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).