N-tert-butyl-2-(diethylamino)acetamide;hydrochloride

C10H23ClN2O — CID 138397018

IUPACN-tert-butyl-2-(diethylamino)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC(C)(C)C.Cl
InChIInChI=1S/C10H22N2O.ClH/c1-6-12(7-2)8-9(13)11-10(3,4)5;/h6-8H2,1-5H3,(H,11,13);1H
InChIKeyGTTVZIDWGCWZRO-UHFFFAOYSA-N
MW222.76 g/mol
LogP1.66
Rot. Bonds4

About N-tert-butyl-2-(diethylamino)acetamide;hydrochloride

N-tert-butyl-2-(diethylamino)acetamide;hydrochloride (PubChem CID 138397018) has the molecular formula C10H23ClN2O and a molecular weight of 222.76 g/mol. Its IUPAC name is N-tert-butyl-2-(diethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-tert-butyl-2-(diethylamino)acetamide;hydrochloride
PubChem CID138397018
Molecular FormulaC10H23ClN2O
Molecular Weight222.76 g/mol
Exact Mass222.15
IUPAC NameN-tert-butyl-2-(diethylamino)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC(C)(C)C.Cl
InChIInChI=1S/C10H22N2O.ClH/c1-6-12(7-2)8-9(13)11-10(3,4)5;/h6-8H2,1-5H3,(H,11,13);1H
InChIKeyGTTVZIDWGCWZRO-UHFFFAOYSA-N
XLogP1.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.76
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-3-(diethylamino)propanamide
CID 109030701
methyl 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]acetate
CID 134845181
2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride
CID 138396996
N-tert-butyl-N',N'-diethylpropanediamide
CID 108951053
2-[bromomethylsulfonyl(ethyl)amino]-N-tert-butylacetamide
CID 83084947
2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 40703481
2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide
CID 8796001
N-tert-butyl-2-[(2-chloroacetyl)-ethylamino]acetamide
CID 2113270
N-tert-butyl-2-[(3-chlorophenyl)methyl-ethylamino]acetamide
CID 78791266
N-[(1S)-1-(4-bromophenyl)ethyl]-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide
CID 8795783
2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-naphthalen-1-ylacetamide
CID 2450964
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide
CID 119572571

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(diethylamino)acetamide;hydrochloride?
The IUPAC name of N-tert-butyl-2-(diethylamino)acetamide;hydrochloride (CID 138397018) is N-tert-butyl-2-(diethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-tert-butyl-2-(diethylamino)acetamide;hydrochloride?
The canonical SMILES for N-tert-butyl-2-(diethylamino)acetamide;hydrochloride is CCN(CC)CC(=O)NC(C)(C)C.Cl.
What is the InChIKey of N-tert-butyl-2-(diethylamino)acetamide;hydrochloride?
The InChIKey is GTTVZIDWGCWZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O.ClH/c1-6-12(7-2)8-9(13)11-10(3,4)5;/h6-8H2,1-5H3,(H,11,13);1H.
What are the key properties of N-tert-butyl-2-(diethylamino)acetamide;hydrochloride?
N-tert-butyl-2-(diethylamino)acetamide;hydrochloride has a molecular weight of 222.76 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(diethylamino)acetamide;hydrochloride is sourced from PubChem (CID 138397018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).