N-(2-deuteriophenyl)-2-(diethylamino)acetamide

C12H18N2O — CID 15707008

IUPACN-(2-deuteriophenyl)-2-(diethylamino)acetamide
SMILES[2H]c1ccccc1NC(=O)CN(CC)CC
InChIInChI=1S/C12H18N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,13,15)/i8D
InChIKeyBZOYWRSQDKFTPI-BNEYPBHNSA-N
MW207.30 g/mol
LogP1.97
Rot. Bonds5

About N-(2-deuteriophenyl)-2-(diethylamino)acetamide

N-(2-deuteriophenyl)-2-(diethylamino)acetamide (PubChem CID 15707008) has the molecular formula C12H18N2O and a molecular weight of 207.30 g/mol. Its IUPAC name is N-(2-deuteriophenyl)-2-(diethylamino)acetamide.

Molecular Properties

Compound NameN-(2-deuteriophenyl)-2-(diethylamino)acetamide
PubChem CID15707008
Molecular FormulaC12H18N2O
Molecular Weight207.30 g/mol
Exact Mass207.15
IUPAC NameN-(2-deuteriophenyl)-2-(diethylamino)acetamide
SMILES[2H]c1ccccc1NC(=O)CN(CC)CC
InChIInChI=1S/C12H18N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,13,15)/i8D
InChIKeyBZOYWRSQDKFTPI-BNEYPBHNSA-N
XLogP1.97
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide
CID 61348942
2-[(2-amino-2-sulfanylideneethyl)-ethylamino]-N-phenylacetamide
CID 60729665
N-(3-bromophenyl)-2-(diethylamino)acetamide
CID 975030
2-(diethylamino)-N-naphthalen-2-ylacetamide
CID 44883479
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide
CID 34925634
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
2-[(2-aminophenyl)methyl-ethylamino]-N-phenylacetamide
CID 43459401
3-[(3-anilino-3-oxopropyl)-ethylamino]-N-phenylpropanamide
CID 171553811
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
N-[3-(aminomethyl)phenyl]-2-(diethylamino)acetamide
CID 16779439
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065

Frequently Asked Questions

What is the IUPAC name of N-(2-deuteriophenyl)-2-(diethylamino)acetamide?
The IUPAC name of N-(2-deuteriophenyl)-2-(diethylamino)acetamide (CID 15707008) is N-(2-deuteriophenyl)-2-(diethylamino)acetamide.
What is the SMILES notation for N-(2-deuteriophenyl)-2-(diethylamino)acetamide?
The canonical SMILES for N-(2-deuteriophenyl)-2-(diethylamino)acetamide is [2H]c1ccccc1NC(=O)CN(CC)CC.
What is the InChIKey of N-(2-deuteriophenyl)-2-(diethylamino)acetamide?
The InChIKey is BZOYWRSQDKFTPI-BNEYPBHNSA-N. The full InChI is InChI=1S/C12H18N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,13,15)/i8D.
What are the key properties of N-(2-deuteriophenyl)-2-(diethylamino)acetamide?
N-(2-deuteriophenyl)-2-(diethylamino)acetamide has a molecular weight of 207.30 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-deuteriophenyl)-2-(diethylamino)acetamide is sourced from PubChem (CID 15707008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).