N-ethenyl-N-methylcyclobutanamine

C7H13N — CID 88975418

IUPACN-ethenyl-N-methylcyclobutanamine
SMILESC=CN(C)C1CCC1
InChIInChI=1S/C7H13N/c1-3-8(2)7-5-4-6-7/h3,7H,1,4-6H2,2H3
InChIKeyRUFDLLLQZZVGIY-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.61
Rot. Bonds2

About N-ethenyl-N-methylcyclobutanamine

N-ethenyl-N-methylcyclobutanamine (PubChem CID 88975418) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N-ethenyl-N-methylcyclobutanamine.

Molecular Properties

Compound NameN-ethenyl-N-methylcyclobutanamine
PubChem CID88975418
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN-ethenyl-N-methylcyclobutanamine
SMILESC=CN(C)C1CCC1
InChIInChI=1S/C7H13N/c1-3-8(2)7-5-4-6-7/h3,7H,1,4-6H2,2H3
InChIKeyRUFDLLLQZZVGIY-UHFFFAOYSA-N
XLogP1.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylcyclobutanamine?
The IUPAC name of N-ethenyl-N-methylcyclobutanamine (CID 88975418) is N-ethenyl-N-methylcyclobutanamine.
What is the SMILES notation for N-ethenyl-N-methylcyclobutanamine?
The canonical SMILES for N-ethenyl-N-methylcyclobutanamine is C=CN(C)C1CCC1.
What is the InChIKey of N-ethenyl-N-methylcyclobutanamine?
The InChIKey is RUFDLLLQZZVGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-3-8(2)7-5-4-6-7/h3,7H,1,4-6H2,2H3.
What are the key properties of N-ethenyl-N-methylcyclobutanamine?
N-ethenyl-N-methylcyclobutanamine has a molecular weight of 111.19 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylcyclobutanamine is sourced from PubChem (CID 88975418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).