N-methyl-N-(2-methylpropylideneamino)methanamine

C6H14N2 — CID 518688

IUPACN-methyl-N-(2-methylpropylideneamino)methanamine
SMILESCC(C)C=NN(C)C
InChIInChI=1S/C6H14N2/c1-6(2)5-7-8(3)4/h5-6H,1-4H3
InChIKeyWQDBBOLZIXTESN-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.19
Rot. Bonds2

About N-methyl-N-(2-methylpropylideneamino)methanamine

N-methyl-N-(2-methylpropylideneamino)methanamine (PubChem CID 518688) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropylideneamino)methanamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropylideneamino)methanamine
PubChem CID518688
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-methyl-N-(2-methylpropylideneamino)methanamine
SMILESCC(C)C=NN(C)C
InChIInChI=1S/C6H14N2/c1-6(2)5-7-8(3)4/h5-6H,1-4H3
InChIKeyWQDBBOLZIXTESN-UHFFFAOYSA-N
XLogP1.19
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropylideneamino)methanamine?
The IUPAC name of N-methyl-N-(2-methylpropylideneamino)methanamine (CID 518688) is N-methyl-N-(2-methylpropylideneamino)methanamine.
What is the SMILES notation for N-methyl-N-(2-methylpropylideneamino)methanamine?
The canonical SMILES for N-methyl-N-(2-methylpropylideneamino)methanamine is CC(C)C=NN(C)C.
What is the InChIKey of N-methyl-N-(2-methylpropylideneamino)methanamine?
The InChIKey is WQDBBOLZIXTESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-6(2)5-7-8(3)4/h5-6H,1-4H3.
What are the key properties of N-methyl-N-(2-methylpropylideneamino)methanamine?
N-methyl-N-(2-methylpropylideneamino)methanamine has a molecular weight of 114.19 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropylideneamino)methanamine is sourced from PubChem (CID 518688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).