(2-ethylcyclobutyl)methanamine

C7H15N — CID 58519219

IUPAC(2-ethylcyclobutyl)methanamine
SMILESCCC1CCC1CN
InChIInChI=1S/C7H15N/c1-2-6-3-4-7(6)5-8/h6-7H,2-5,8H2,1H3
InChIKeyWDPMBTJDHONTOH-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.38
Rot. Bonds2

About (2-ethylcyclobutyl)methanamine

(2-ethylcyclobutyl)methanamine (PubChem CID 58519219) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (2-ethylcyclobutyl)methanamine.

Molecular Properties

Compound Name(2-ethylcyclobutyl)methanamine
PubChem CID58519219
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(2-ethylcyclobutyl)methanamine
SMILESCCC1CCC1CN
InChIInChI=1S/C7H15N/c1-2-6-3-4-7(6)5-8/h6-7H,2-5,8H2,1H3
InChIKeyWDPMBTJDHONTOH-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-ethylcyclobutyl)methanamine?
The IUPAC name of (2-ethylcyclobutyl)methanamine (CID 58519219) is (2-ethylcyclobutyl)methanamine.
What is the SMILES notation for (2-ethylcyclobutyl)methanamine?
The canonical SMILES for (2-ethylcyclobutyl)methanamine is CCC1CCC1CN.
What is the InChIKey of (2-ethylcyclobutyl)methanamine?
The InChIKey is WDPMBTJDHONTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-2-6-3-4-7(6)5-8/h6-7H,2-5,8H2,1H3.
What are the key properties of (2-ethylcyclobutyl)methanamine?
(2-ethylcyclobutyl)methanamine has a molecular weight of 113.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylcyclobutyl)methanamine is sourced from PubChem (CID 58519219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).