N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine

C8H18N2 — CID 75481734

IUPACN,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine
SMILESCNCC1(N(C)C)CCC1
InChIInChI=1S/C8H18N2/c1-9-7-8(10(2)3)5-4-6-8/h9H,4-7H2,1-3H3
InChIKeyGZUHGBJYQNEWOR-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds3

About N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine

N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine (PubChem CID 75481734) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine
PubChem CID75481734
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine
SMILESCNCC1(N(C)C)CCC1
InChIInChI=1S/C8H18N2/c1-9-7-8(10(2)3)5-4-6-8/h9H,4-7H2,1-3H3
InChIKeyGZUHGBJYQNEWOR-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine?
The IUPAC name of N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine (CID 75481734) is N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine?
The canonical SMILES for N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine is CNCC1(N(C)C)CCC1.
What is the InChIKey of N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine?
The InChIKey is GZUHGBJYQNEWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-9-7-8(10(2)3)5-4-6-8/h9H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine?
N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine is sourced from PubChem (CID 75481734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).