N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide

C10H20N2O — CID 14736981

IUPACN-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)/N=C(\N)C(C)(C)C
InChIInChI=1S/C10H20N2O/c1-9(2,3)7(11)12-8(13)10(4,5)6/h1-6H3,(H2,11,12,13)
InChIKeyYRYXKLFPCJHSNE-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.96
Rot. Bonds

About N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide

N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide (PubChem CID 14736981) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide
PubChem CID14736981
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)/N=C(\N)C(C)(C)C
InChIInChI=1S/C10H20N2O/c1-9(2,3)7(11)12-8(13)10(4,5)6/h1-6H3,(H2,11,12,13)
InChIKeyYRYXKLFPCJHSNE-UHFFFAOYSA-N
XLogP1.96
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide?
The IUPAC name of N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide (CID 14736981) is N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide?
The canonical SMILES for N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide is CC(C)(C)C(=O)/N=C(\N)C(C)(C)C.
What is the InChIKey of N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide?
The InChIKey is YRYXKLFPCJHSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2,3)7(11)12-8(13)10(4,5)6/h1-6H3,(H2,11,12,13).
What are the key properties of N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide?
N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,2-dimethylpropylidene)-2,2-dimethylpropanamide is sourced from PubChem (CID 14736981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).