N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine

C7H14N2 — CID 123848008

IUPACN-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine
SMILESC=CN(N=C)C(C)(C)C
InChIInChI=1S/C7H14N2/c1-6-9(8-5)7(2,3)4/h6H,1,5H2,2-4H3
InChIKeyYNQZMNVQCSKPHP-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.85
Rot. Bonds2

About N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine

N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine (PubChem CID 123848008) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine.

Molecular Properties

Compound NameN-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine
PubChem CID123848008
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine
SMILESC=CN(N=C)C(C)(C)C
InChIInChI=1S/C7H14N2/c1-6-9(8-5)7(2,3)4/h6H,1,5H2,2-4H3
InChIKeyYNQZMNVQCSKPHP-UHFFFAOYSA-N
XLogP1.85
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.85
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-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine?
The IUPAC name of N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine (CID 123848008) is N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine.
What is the SMILES notation for N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine?
The canonical SMILES for N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine is C=CN(N=C)C(C)(C)C.
What is the InChIKey of N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine?
The InChIKey is YNQZMNVQCSKPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-6-9(8-5)7(2,3)4/h6H,1,5H2,2-4H3.
What are the key properties of N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine?
N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine has a molecular weight of 126.20 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-methyl-N-(methylideneamino)propan-2-amine is sourced from PubChem (CID 123848008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).