3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide

C8H18N2O2 — CID 115180350

IUPAC3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide
SMILESCN(C(=O)C(O)CN)C(C)(C)C
InChIInChI=1S/C8H18N2O2/c1-8(2,3)10(4)7(12)6(11)5-9/h6,11H,5,9H2,1-4H3
InChIKeyHBERONXBTDEHFB-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.44
Rot. Bonds2

About 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide

3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide (PubChem CID 115180350) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide
PubChem CID115180350
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide
SMILESCN(C(=O)C(O)CN)C(C)(C)C
InChIInChI=1S/C8H18N2O2/c1-8(2,3)10(4)7(12)6(11)5-9/h6,11H,5,9H2,1-4H3
InChIKeyHBERONXBTDEHFB-UHFFFAOYSA-N
XLogP-0.44
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2,4-dihydroxy-N-methylpent-4-enamide
CID 170203410
3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide
CID 115180349
2-bromo-N-tert-butyl-N-methylpropanamide
CID 15829371
3-amino-2-hydroxy-N-methyl-N-pentylpropanamide
CID 115180815
3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide
CID 115180869
4-amino-3-hydroxybutan-2-one
CID 22025309
(2S)-4-amino-2-hydroxy-N,N-dimethylbutanamide
CID 87476132
2,3-dihydroxypropyl N-tert-butyl-N-methylcarbamate
CID 90859633
N-tert-butyl-N-methyl-2-(methylaminomethyl)butanamide
CID 115188782
2-[2-(aminomethyl)butanoyl-methylamino]-2-methylpropanoic acid
CID 65228639
3-amino-2-hydroxy-N-methyl-N-(2-methyl-5-propan-2-ylphenyl)propanamide
CID 115180425
N-tert-butyl-N,2,2,3,3-pentamethylbutanamide
CID 171730037

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide?
The IUPAC name of 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide (CID 115180350) is 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide?
The canonical SMILES for 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide is CN(C(=O)C(O)CN)C(C)(C)C.
What is the InChIKey of 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide?
The InChIKey is HBERONXBTDEHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-8(2,3)10(4)7(12)6(11)5-9/h6,11H,5,9H2,1-4H3.
What are the key properties of 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide?
3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide has a molecular weight of 174.24 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-tert-butyl-2-hydroxy-N-methylpropanamide is sourced from PubChem (CID 115180350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).