2-amino-N-(3,3-dimethylbutan-2-yl)acetamide

C8H18N2O — CID 115733734

IUPAC2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
SMILESCC(NC(=O)CN)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-6(8(2,3)4)10-7(11)5-9/h6H,5,9H2,1-4H3,(H,10,11)
InChIKeyXDMDSDPQGOVOOJ-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.50
Rot. Bonds2

About 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide

2-amino-N-(3,3-dimethylbutan-2-yl)acetamide (PubChem CID 115733734) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
PubChem CID115733734
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
SMILESCC(NC(=O)CN)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-6(8(2,3)4)10-7(11)5-9/h6H,5,9H2,1-4H3,(H,10,11)
InChIKeyXDMDSDPQGOVOOJ-UHFFFAOYSA-N
XLogP0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)pentanamide
CID 104828170
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide
CID 175808420
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 115622733
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349960
5-(3,3-dimethylbutan-2-ylamino)-5-oxopentanoic acid
CID 104827520
2-(4-aminocyclohexyl)-N-(3,3-dimethylbutan-2-yl)acetamide
CID 104830066
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 93083458
(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide
CID 103794874
5-chloro-N-(3,3-dimethylbutan-2-yl)pentanamide
CID 115749589
N-(3,3-dimethylbutan-2-yl)-2-(prop-2-ynylamino)acetamide
CID 104828232
N-[(2R)-3,3-dimethylbutan-2-yl]-2-phenylacetamide
CID 42561776
N-[(2S)-3,3-dimethylbutan-2-yl]-2-methylpropanamide
CID 153456545

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide?
The IUPAC name of 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide (CID 115733734) is 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide is CC(NC(=O)CN)C(C)(C)C.
What is the InChIKey of 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide?
The InChIKey is XDMDSDPQGOVOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(8(2,3)4)10-7(11)5-9/h6H,5,9H2,1-4H3,(H,10,11).
What are the key properties of 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide?
2-amino-N-(3,3-dimethylbutan-2-yl)acetamide has a molecular weight of 158.24 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,3-dimethylbutan-2-yl)acetamide is sourced from PubChem (CID 115733734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).