cyclobutyl(cyclopropyl)methanamine

C8H15N — CID 55295071

IUPACcyclobutyl(cyclopropyl)methanamine
SMILESNC(C1CCC1)C1CC1
InChIInChI=1S/C8H15N/c9-8(7-4-5-7)6-2-1-3-6/h6-8H,1-5,9H2
InChIKeyCGIIRLWKPRAVDV-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.52
Rot. Bonds2

About cyclobutyl(cyclopropyl)methanamine

cyclobutyl(cyclopropyl)methanamine (PubChem CID 55295071) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is cyclobutyl(cyclopropyl)methanamine.

Molecular Properties

Compound Namecyclobutyl(cyclopropyl)methanamine
PubChem CID55295071
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Namecyclobutyl(cyclopropyl)methanamine
SMILESNC(C1CCC1)C1CC1
InChIInChI=1S/C8H15N/c9-8(7-4-5-7)6-2-1-3-6/h6-8H,1-5,9H2
InChIKeyCGIIRLWKPRAVDV-UHFFFAOYSA-N
XLogP1.52
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 ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclobutyl(cyclopropyl)methanamine?
The IUPAC name of cyclobutyl(cyclopropyl)methanamine (CID 55295071) is cyclobutyl(cyclopropyl)methanamine.
What is the SMILES notation for cyclobutyl(cyclopropyl)methanamine?
The canonical SMILES for cyclobutyl(cyclopropyl)methanamine is NC(C1CCC1)C1CC1.
What is the InChIKey of cyclobutyl(cyclopropyl)methanamine?
The InChIKey is CGIIRLWKPRAVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c9-8(7-4-5-7)6-2-1-3-6/h6-8H,1-5,9H2.
What are the key properties of cyclobutyl(cyclopropyl)methanamine?
cyclobutyl(cyclopropyl)methanamine has a molecular weight of 125.22 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(cyclopropyl)methanamine is sourced from PubChem (CID 55295071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).