2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide

C14H22N4O2 — CID 61251719

IUPAC2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide
SMILESCN(C)C(CNC(=O)CNC(=O)CN)c1ccccc1
InChIInChI=1S/C14H22N4O2/c1-18(2)12(11-6-4-3-5-7-11)9-16-14(20)10-17-13(19)8-15/h3-7,12H,8-10,15H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyMJTBILSTYMAKMO-UHFFFAOYSA-N
MW278.36 g/mol
LogP-0.52
Rot. Bonds7

About 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide

2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide (PubChem CID 61251719) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide
PubChem CID61251719
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide
SMILESCN(C)C(CNC(=O)CNC(=O)CN)c1ccccc1
InChIInChI=1S/C14H22N4O2/c1-18(2)12(11-6-4-3-5-7-11)9-16-14(20)10-17-13(19)8-15/h3-7,12H,8-10,15H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyMJTBILSTYMAKMO-UHFFFAOYSA-N
XLogP-0.52
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 112799826
4-amino-N-[2-(dimethylamino)-2-phenylethyl]-3-methylbutanamide
CID 81087504
N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide
CID 60687431
7-amino-N-[2-(dimethylamino)-2-phenylethyl]heptanamide;dihydrochloride
CID 119828718
4-amino-N-[2-(dimethylamino)-2-phenylethyl]pentanamide;dihydrochloride
CID 120564173
(2S,3S)-2-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]amino]-3-methylpentanoic acid
CID 122100333
ethyl 4-[[2-(dimethylamino)-2-phenylethyl]amino]-4-oxobutanoate
CID 60638012
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
3-amino-N-[2-(4-chlorophenyl)-2-(dimethylamino)ethyl]propanamide
CID 110460305
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
CID 41318235
2-amino-N-(3-methyl-2-phenylbutyl)acetamide;hydrochloride
CID 119294102

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide (CID 61251719) is 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide is CN(C)C(CNC(=O)CNC(=O)CN)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide?
The InChIKey is MJTBILSTYMAKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-18(2)12(11-6-4-3-5-7-11)9-16-14(20)10-17-13(19)8-15/h3-7,12H,8-10,15H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide has a molecular weight of 278.36 g/mol, XLogP of -0.52, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 61251719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).