1-cyclobutylidene-N'-methylethane-1,2-diamine

C7H14N2 — CID 89220897

IUPAC1-cyclobutylidene-N'-methylethane-1,2-diamine
SMILESCNCC(N)=C1CCC1
InChIInChI=1S/C7H14N2/c1-9-5-7(8)6-3-2-4-6/h9H,2-5,8H2,1H3
InChIKeyNQNWPFPPXISEFP-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.60
Rot. Bonds2

About 1-cyclobutylidene-N'-methylethane-1,2-diamine

1-cyclobutylidene-N'-methylethane-1,2-diamine (PubChem CID 89220897) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-cyclobutylidene-N'-methylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclobutylidene-N'-methylethane-1,2-diamine
PubChem CID89220897
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1-cyclobutylidene-N'-methylethane-1,2-diamine
SMILESCNCC(N)=C1CCC1
InChIInChI=1S/C7H14N2/c1-9-5-7(8)6-3-2-4-6/h9H,2-5,8H2,1H3
InChIKeyNQNWPFPPXISEFP-UHFFFAOYSA-N
XLogP0.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylidene-N'-methylethane-1,2-diamine?
The IUPAC name of 1-cyclobutylidene-N'-methylethane-1,2-diamine (CID 89220897) is 1-cyclobutylidene-N'-methylethane-1,2-diamine.
What is the SMILES notation for 1-cyclobutylidene-N'-methylethane-1,2-diamine?
The canonical SMILES for 1-cyclobutylidene-N'-methylethane-1,2-diamine is CNCC(N)=C1CCC1.
What is the InChIKey of 1-cyclobutylidene-N'-methylethane-1,2-diamine?
The InChIKey is NQNWPFPPXISEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-9-5-7(8)6-3-2-4-6/h9H,2-5,8H2,1H3.
What are the key properties of 1-cyclobutylidene-N'-methylethane-1,2-diamine?
1-cyclobutylidene-N'-methylethane-1,2-diamine has a molecular weight of 126.20 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylidene-N'-methylethane-1,2-diamine is sourced from PubChem (CID 89220897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).