1-methylcyclobutan-1-amine

C5H11N — CID 14988399

IUPAC1-methylcyclobutan-1-amine
SMILESCC1(N)CCC1
InChIInChI=1S/C5H11N/c1-5(6)3-2-4-5/h2-4,6H2,1H3
InChIKeyZAXBVBGWLMVNJN-UHFFFAOYSA-N
MW85.15 g/mol
LogP0.89
Rot. Bonds

About 1-methylcyclobutan-1-amine

1-methylcyclobutan-1-amine (PubChem CID 14988399) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is 1-methylcyclobutan-1-amine.

Molecular Properties

Compound Name1-methylcyclobutan-1-amine
PubChem CID14988399
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name1-methylcyclobutan-1-amine
SMILESCC1(N)CCC1
InChIInChI=1S/C5H11N/c1-5(6)3-2-4-5/h2-4,6H2,1H3
InChIKeyZAXBVBGWLMVNJN-UHFFFAOYSA-N
XLogP0.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methylcyclobutan-1-amine?
The IUPAC name of 1-methylcyclobutan-1-amine (CID 14988399) is 1-methylcyclobutan-1-amine.
What is the SMILES notation for 1-methylcyclobutan-1-amine?
The canonical SMILES for 1-methylcyclobutan-1-amine is CC1(N)CCC1.
What is the InChIKey of 1-methylcyclobutan-1-amine?
The InChIKey is ZAXBVBGWLMVNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-5(6)3-2-4-5/h2-4,6H2,1H3.
What are the key properties of 1-methylcyclobutan-1-amine?
1-methylcyclobutan-1-amine has a molecular weight of 85.15 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylcyclobutan-1-amine is sourced from PubChem (CID 14988399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).