(1-prop-1-en-2-ylcyclobutyl)methanamine

C8H15N — CID 89275815

IUPAC(1-prop-1-en-2-ylcyclobutyl)methanamine
SMILESC=C(C)C1(CN)CCC1
InChIInChI=1S/C8H15N/c1-7(2)8(6-9)4-3-5-8/h1,3-6,9H2,2H3
InChIKeyNTMNKAYQCJASHF-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.69
Rot. Bonds2

About (1-prop-1-en-2-ylcyclobutyl)methanamine

(1-prop-1-en-2-ylcyclobutyl)methanamine (PubChem CID 89275815) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is (1-prop-1-en-2-ylcyclobutyl)methanamine.

Molecular Properties

Compound Name(1-prop-1-en-2-ylcyclobutyl)methanamine
PubChem CID89275815
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name(1-prop-1-en-2-ylcyclobutyl)methanamine
SMILESC=C(C)C1(CN)CCC1
InChIInChI=1S/C8H15N/c1-7(2)8(6-9)4-3-5-8/h1,3-6,9H2,2H3
InChIKeyNTMNKAYQCJASHF-UHFFFAOYSA-N
XLogP1.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1-prop-1-en-2-ylcyclobutyl)methanamine?
The IUPAC name of (1-prop-1-en-2-ylcyclobutyl)methanamine (CID 89275815) is (1-prop-1-en-2-ylcyclobutyl)methanamine.
What is the SMILES notation for (1-prop-1-en-2-ylcyclobutyl)methanamine?
The canonical SMILES for (1-prop-1-en-2-ylcyclobutyl)methanamine is C=C(C)C1(CN)CCC1.
What is the InChIKey of (1-prop-1-en-2-ylcyclobutyl)methanamine?
The InChIKey is NTMNKAYQCJASHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-7(2)8(6-9)4-3-5-8/h1,3-6,9H2,2H3.
What are the key properties of (1-prop-1-en-2-ylcyclobutyl)methanamine?
(1-prop-1-en-2-ylcyclobutyl)methanamine has a molecular weight of 125.22 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-prop-1-en-2-ylcyclobutyl)methanamine is sourced from PubChem (CID 89275815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).