(2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide

C6H14N2O2 — CID 146609938

IUPAC(2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide
SMILESCCNC(=O)[C@](C)(O)CN
InChIInChI=1S/C6H14N2O2/c1-3-8-5(9)6(2,10)4-7/h10H,3-4,7H2,1-2H3,(H,8,9)/t6-/m1/s1
InChIKeyCVGXDBJNMRADFX-ZCFIWIBFSA-N
MW146.19 g/mol
LogP-1.17
Rot. Bonds3

About (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide

(2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide (PubChem CID 146609938) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound Name(2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide
PubChem CID146609938
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide
SMILESCCNC(=O)[C@](C)(O)CN
InChIInChI=1S/C6H14N2O2/c1-3-8-5(9)6(2,10)4-7/h10H,3-4,7H2,1-2H3,(H,8,9)/t6-/m1/s1
InChIKeyCVGXDBJNMRADFX-ZCFIWIBFSA-N
XLogP-1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-N-ethyl-2-methylbutanamide
CID 114290216
azane;[3-(ethylamino)-2-hydroxy-2-methyl-3-oxopropyl] hydrogen sulfate
CID 175187655
ethane;N-ethyl-2,2-dimethylpropanamide
CID 142466715
N-ethyl-2,2,2-trifluoroacetamide
CID 581108
3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
CID 115426775
N-(aminomethyl)-2,2-dimethylbutanamide
CID 20688200
N,2-diethyl-2-silylbutanamide
CID 175828478
[3-(ethylamino)-2-methyl-2-(2-methylpropanoyloxymethyl)-3-oxopropyl] 2-methylpropanoate
CID 140728849
N-ethyl-2,2-dimethylheptanamide
CID 168939290
N-(aminomethyl)-2,2-dimethylpropanamide
CID 134421146
butyl 3-amino-2-hydroxy-2-methylpropanoate
CID 66172031
1-amino-2-hydroxy-2-methyltetradecan-3-one
CID 141154227

Frequently Asked Questions

What is the IUPAC name of (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide?
The IUPAC name of (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide (CID 146609938) is (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide?
The canonical SMILES for (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide is CCNC(=O)[C@](C)(O)CN.
What is the InChIKey of (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide?
The InChIKey is CVGXDBJNMRADFX-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-3-8-5(9)6(2,10)4-7/h10H,3-4,7H2,1-2H3,(H,8,9)/t6-/m1/s1.
What are the key properties of (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide?
(2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide has a molecular weight of 146.19 g/mol, XLogP of -1.17, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-amino-N-ethyl-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 146609938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).