N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide

C14H21N3O2 — CID 120829825

IUPACN-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide
SMILESCNC(C)CNC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C14H21N3O2/c1-11(15-2)9-16-14(19)10-17-13(18)8-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyZFUVREZREYIECH-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.07
Rot. Bonds7

About N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide

N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide (PubChem CID 120829825) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide
PubChem CID120829825
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide
SMILESCNC(C)CNC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C14H21N3O2/c1-11(15-2)9-16-14(19)10-17-13(18)8-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyZFUVREZREYIECH-UHFFFAOYSA-N
XLogP0.07
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 120831392
2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120832655
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
3-methyl-N-[2-(methylamino)propyl]-2-[(2-phenylacetyl)amino]butanamide
CID 120829738
N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide
CID 51252058
2-(3-iodophenyl)-N-[2-(methylamino)propyl]acetamide
CID 120830379
2-(dibenzylamino)-N-[2-(methylamino)propyl]acetamide;dihydrochloride
CID 120828182
methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate
CID 23345289
(2S)-3-methyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]butanoic acid
CID 40551618
N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
CID 120831456
N-[(2S)-2-amino-3-methylbutyl]-2-phenylacetamide
CID 66969308
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829739

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide (CID 120829825) is N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide is CNC(C)CNC(=O)CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide?
The InChIKey is ZFUVREZREYIECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11(15-2)9-16-14(19)10-17-13(18)8-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide?
N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide has a molecular weight of 263.34 g/mol, XLogP of 0.07, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 120829825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).