(3R)-3-amino-2,2-dimethylbutanamide

C6H14N2O — CID 88924219

IUPAC(3R)-3-amino-2,2-dimethylbutanamide
SMILESC[C@@H](N)C(C)(C)C(N)=O
InChIInChI=1S/C6H14N2O/c1-4(7)6(2,3)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m1/s1
InChIKeyXXBLURVLQMBSCW-SCSAIBSYSA-N
MW130.19 g/mol
LogP-0.15
Rot. Bonds2

About (3R)-3-amino-2,2-dimethylbutanamide

(3R)-3-amino-2,2-dimethylbutanamide (PubChem CID 88924219) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (3R)-3-amino-2,2-dimethylbutanamide.

Molecular Properties

Compound Name(3R)-3-amino-2,2-dimethylbutanamide
PubChem CID88924219
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(3R)-3-amino-2,2-dimethylbutanamide
SMILESC[C@@H](N)C(C)(C)C(N)=O
InChIInChI=1S/C6H14N2O/c1-4(7)6(2,3)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m1/s1
InChIKeyXXBLURVLQMBSCW-SCSAIBSYSA-N
XLogP-0.15
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-propan-2-ylpropanediamide
CID 45122126
(2S)-2-amino-2,3-dimethylbutanamide
CID 10154071
2,3-dimethyl-2-sulfanylbutanamide
CID 55284967
3,4,5-trihydroxy-2,2-dimethylhexanediamide
CID 174921699
4-amino-2,2,3-trimethyl-4-oxobutanoic acid
CID 91540382
dimethyl 2-(1-aminoethyl)-2-methylpropanedioate
CID 154853473
4-amino-3,3-dimethyl-2-methyliminopentanal
CID 90869772
4-aminopentyl 3-amino-2,2-dimethylbutanoate
CID 163464573
(2R)-2,3,3-trimethylbutanamide
CID 11579125
(2R)-2,3,3-trimethylbutanamide;(2S)-2,3,3-trimethylbutanamide
CID 143175420
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
2-aminopropanamide;ethane
CID 156828005

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-2,2-dimethylbutanamide?
The IUPAC name of (3R)-3-amino-2,2-dimethylbutanamide (CID 88924219) is (3R)-3-amino-2,2-dimethylbutanamide.
What is the SMILES notation for (3R)-3-amino-2,2-dimethylbutanamide?
The canonical SMILES for (3R)-3-amino-2,2-dimethylbutanamide is C[C@@H](N)C(C)(C)C(N)=O.
What is the InChIKey of (3R)-3-amino-2,2-dimethylbutanamide?
The InChIKey is XXBLURVLQMBSCW-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4(7)6(2,3)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m1/s1.
What are the key properties of (3R)-3-amino-2,2-dimethylbutanamide?
(3R)-3-amino-2,2-dimethylbutanamide has a molecular weight of 130.19 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-2,2-dimethylbutanamide is sourced from PubChem (CID 88924219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).