N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide

C10H22N2O2 — CID 112604252

IUPACN-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide
SMILESCCC(C)(CN)NC(=O)COC(C)C
InChIInChI=1S/C10H22N2O2/c1-5-10(4,7-11)12-9(13)6-14-8(2)3/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyOCNLXAXTYLGJPT-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.65
Rot. Bonds6

About N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide

N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide (PubChem CID 112604252) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide
PubChem CID112604252
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide
SMILESCCC(C)(CN)NC(=O)COC(C)C
InChIInChI=1S/C10H22N2O2/c1-5-10(4,7-11)12-9(13)6-14-8(2)3/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyOCNLXAXTYLGJPT-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-chloro-3-methylpentan-3-yl)-2-propan-2-yloxyacetamide
CID 106168242
N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106164834
3-(aminomethyl)-3-ethyl-1-propan-2-yloxypentan-2-one
CID 116603764
N-(1-amino-2,4-dimethylpentan-2-yl)-2-butoxyacetamide
CID 119598279
N-carbamoyl-2-propan-2-yloxyacetamide
CID 112604296
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 115622733
N-[3-(aminomethyl)pentan-3-yl]-3-propan-2-yloxypropanamide;hydrochloride
CID 119569284
N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-propan-2-yloxyacetamide
CID 112601696
tert-butyl (2S,3S)-3-methyl-2-[(2-propan-2-yloxyacetyl)amino]pentanoate
CID 103852212
2-ethyl-2-[[(2-propan-2-yloxyacetyl)amino]methyl]butanoic acid
CID 112555185
N-(1-amino-2-methylbutan-2-yl)cyclopropanecarboxamide
CID 64551544
N-(1-chloro-2-methylbutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604100

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide (CID 112604252) is N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide is CCC(C)(CN)NC(=O)COC(C)C.
What is the InChIKey of N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide?
The InChIKey is OCNLXAXTYLGJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-10(4,7-11)12-9(13)6-14-8(2)3/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide?
N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylbutan-2-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112604252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).