N-ethyl-N-(2-phenylethyl)azetidin-3-amine

C13H20N2 — CID 66182276

IUPACN-ethyl-N-(2-phenylethyl)azetidin-3-amine
SMILESCCN(CCc1ccccc1)C1CNC1
InChIInChI=1S/C13H20N2/c1-2-15(13-10-14-11-13)9-8-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3
InChIKeyHLOIQWXIJDLZBG-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.52
Rot. Bonds5

About N-ethyl-N-(2-phenylethyl)azetidin-3-amine

N-ethyl-N-(2-phenylethyl)azetidin-3-amine (PubChem CID 66182276) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-ethyl-N-(2-phenylethyl)azetidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-phenylethyl)azetidin-3-amine
PubChem CID66182276
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-ethyl-N-(2-phenylethyl)azetidin-3-amine
SMILESCCN(CCc1ccccc1)C1CNC1
InChIInChI=1S/C13H20N2/c1-2-15(13-10-14-11-13)9-8-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3
InChIKeyHLOIQWXIJDLZBG-UHFFFAOYSA-N
XLogP1.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-pyridin-4-ylethyl)azetidin-3-amine
CID 66183855
N,N-bis(2-phenylethyl)piperidin-4-amine
CID 118109179
2-[azetidin-3-yl(ethyl)amino]-N-benzyl-N-methylacetamide
CID 66181525
(3S)-N-benzyl-N-ethylpyrrolidin-3-amine
CID 66569411
N-benzyl-N-ethylpyrrolidin-3-amine
CID 53410837
4-[methyl(2-phenylethyl)amino]pyrrolidin-3-ol
CID 65487607
N-ethyl-N-[(2-ethylphenyl)methyl]azetidin-3-amine
CID 66181431
N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine
CID 103005268
N-ethyl-N-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61233061
N-(azetidin-3-yl)-N-ethyl-4-phenylbutanamide
CID 66183611
N-ethyl-N-[2-(2-fluorophenoxy)ethyl]azetidin-3-amine
CID 66184304
N-methyl-N-[2-(4-propylphenyl)ethyl]azetidin-3-amine
CID 117040771

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-phenylethyl)azetidin-3-amine?
The IUPAC name of N-ethyl-N-(2-phenylethyl)azetidin-3-amine (CID 66182276) is N-ethyl-N-(2-phenylethyl)azetidin-3-amine.
What is the SMILES notation for N-ethyl-N-(2-phenylethyl)azetidin-3-amine?
The canonical SMILES for N-ethyl-N-(2-phenylethyl)azetidin-3-amine is CCN(CCc1ccccc1)C1CNC1.
What is the InChIKey of N-ethyl-N-(2-phenylethyl)azetidin-3-amine?
The InChIKey is HLOIQWXIJDLZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-15(13-10-14-11-13)9-8-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3.
What are the key properties of N-ethyl-N-(2-phenylethyl)azetidin-3-amine?
N-ethyl-N-(2-phenylethyl)azetidin-3-amine has a molecular weight of 204.32 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-phenylethyl)azetidin-3-amine is sourced from PubChem (CID 66182276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).