N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

C10H22N2O2 — CID 106190058

IUPACN-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCCNC(=O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-6-11-8(13)7-12-9(2,3)10(4,5)14/h12,14H,6-7H2,1-5H3,(H,11,13)
InChIKeyQOOHYPJYLRZTED-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds5

About N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (PubChem CID 106190058) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
PubChem CID106190058
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCCNC(=O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-6-11-8(13)7-12-9(2,3)10(4,5)14/h12,14H,6-7H2,1-5H3,(H,11,13)
InChIKeyQOOHYPJYLRZTED-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide
CID 103993424
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 113350260
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide
CID 103911925
2-[[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]methyl]prop-2-enoic acid
CID 106190806
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 113350261
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
N,N'-diethylpropanediamide
CID 4600245
N-(4-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911843
tert-butyl N-[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate
CID 126589495
N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112605003
N-ethyl-2-(phosphanylcarbonylamino)acetamide
CID 156853608

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (CID 106190058) is N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is CCNC(=O)CNC(C)(C)C(C)(C)O.
What is the InChIKey of N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The InChIKey is QOOHYPJYLRZTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-6-11-8(13)7-12-9(2,3)10(4,5)14/h12,14H,6-7H2,1-5H3,(H,11,13).
What are the key properties of N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 106190058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).