N-(aminomethyl)-2,2-dimethylpropanamide

C6H14N2O — CID 134421146

IUPACN-(aminomethyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCN
InChIInChI=1S/C6H14N2O/c1-6(2,3)5(9)8-4-7/h4,7H2,1-3H3,(H,8,9)
InChIKeyYJSCWQZACAAUCK-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.06
Rot. Bonds1

About N-(aminomethyl)-2,2-dimethylpropanamide

N-(aminomethyl)-2,2-dimethylpropanamide (PubChem CID 134421146) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-(aminomethyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(aminomethyl)-2,2-dimethylpropanamide
PubChem CID134421146
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-(aminomethyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCN
InChIInChI=1S/C6H14N2O/c1-6(2,3)5(9)8-4-7/h4,7H2,1-3H3,(H,8,9)
InChIKeyYJSCWQZACAAUCK-UHFFFAOYSA-N
XLogP0.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(aminomethyl)-2,2-dimethylbutanamide
CID 20688200
N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride
CID 47002886
ethane;N-ethyl-2,2-dimethylpropanamide
CID 142466715
N-(3-amino-2,2-difluoropropyl)-2,2-dimethylpropanamide
CID 114383402
N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylpropanamide
CID 106140502
N-[2-(aminomethylsulfanyl)ethyl]-2,2-dimethylpropanamide
CID 167237901
N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60667715
N-(2-hydroxyethyl)-2,2-dimethylpropanamide
CID 15074197
N-[4-(dimethylamino)-4-oxobutyl]-2,2-dimethylpropanamide
CID 60718041
N-[3-(2-aminoethylamino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 119382533
N-ethoxy-2,2-dimethylpropanamide
CID 60717899
4-(2,2-dimethylpropanoylamino)-N,N,2,2-tetramethylbutanamide
CID 129136804

Frequently Asked Questions

What is the IUPAC name of N-(aminomethyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(aminomethyl)-2,2-dimethylpropanamide (CID 134421146) is N-(aminomethyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(aminomethyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(aminomethyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NCN.
What is the InChIKey of N-(aminomethyl)-2,2-dimethylpropanamide?
The InChIKey is YJSCWQZACAAUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(2,3)5(9)8-4-7/h4,7H2,1-3H3,(H,8,9).
What are the key properties of N-(aminomethyl)-2,2-dimethylpropanamide?
N-(aminomethyl)-2,2-dimethylpropanamide has a molecular weight of 130.19 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(aminomethyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 134421146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).