N-ethylazetidin-2-amine

C5H12N2 — CID 90753898

IUPACN-ethylazetidin-2-amine
SMILESCCNC1CCN1
InChIInChI=1S/C5H12N2/c1-2-6-5-3-4-7-5/h5-7H,2-4H2,1H3
InChIKeyUGWBROMERNUFMU-UHFFFAOYSA-N
MW100.17 g/mol
LogP-0.08
Rot. Bonds2

About N-ethylazetidin-2-amine

N-ethylazetidin-2-amine (PubChem CID 90753898) has the molecular formula C5H12N2 and a molecular weight of 100.17 g/mol. Its IUPAC name is N-ethylazetidin-2-amine.

Molecular Properties

Compound NameN-ethylazetidin-2-amine
PubChem CID90753898
Molecular FormulaC5H12N2
Molecular Weight100.17 g/mol
Exact Mass100.10
IUPAC NameN-ethylazetidin-2-amine
SMILESCCNC1CCN1
InChIInChI=1S/C5H12N2/c1-2-6-5-3-4-7-5/h5-7H,2-4H2,1H3
InChIKeyUGWBROMERNUFMU-UHFFFAOYSA-N
XLogP-0.08
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.17
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylazetidin-2-amine?
The IUPAC name of N-ethylazetidin-2-amine (CID 90753898) is N-ethylazetidin-2-amine.
What is the SMILES notation for N-ethylazetidin-2-amine?
The canonical SMILES for N-ethylazetidin-2-amine is CCNC1CCN1.
What is the InChIKey of N-ethylazetidin-2-amine?
The InChIKey is UGWBROMERNUFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-2-6-5-3-4-7-5/h5-7H,2-4H2,1H3.
What are the key properties of N-ethylazetidin-2-amine?
N-ethylazetidin-2-amine has a molecular weight of 100.17 g/mol, XLogP of -0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylazetidin-2-amine is sourced from PubChem (CID 90753898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).