1-(1-naphthalen-1-ylethyl)azetidin-3-ol

C15H17NO — CID 23381710

IUPAC1-(1-naphthalen-1-ylethyl)azetidin-3-ol
SMILESCC(c1cccc2ccccc12)N1CC(O)C1
InChIInChI=1S/C15H17NO/c1-11(16-9-13(17)10-16)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,17H,9-10H2,1H3
InChIKeyIFAGACIIZFMVRH-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.58
Rot. Bonds2

About 1-(1-naphthalen-1-ylethyl)azetidin-3-ol

1-(1-naphthalen-1-ylethyl)azetidin-3-ol (PubChem CID 23381710) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-(1-naphthalen-1-ylethyl)azetidin-3-ol.

Molecular Properties

Compound Name1-(1-naphthalen-1-ylethyl)azetidin-3-ol
PubChem CID23381710
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-(1-naphthalen-1-ylethyl)azetidin-3-ol
SMILESCC(c1cccc2ccccc12)N1CC(O)C1
InChIInChI=1S/C15H17NO/c1-11(16-9-13(17)10-16)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,17H,9-10H2,1H3
InChIKeyIFAGACIIZFMVRH-UHFFFAOYSA-N
XLogP2.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(1-naphthalen-1-ylethyl)azetidin-3-yl]acetic acid
CID 65069244
1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxylic acid
CID 155289856
6-(1-naphthalen-1-ylethyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678358
(3S)-1-[(1R)-1-naphthalen-1-ylethyl]-3-(2,2,2-trifluoroethyl)pyrrolidine
CID 162354734
2-[4-[(1S)-1-naphthalen-1-ylethyl]piperazin-1-yl]acetamide
CID 95582678
[(3S,4S,5S,6R)-5,6-dihydroxy-1-[(1R)-1-naphthalen-1-ylethyl]-4-phenylmethoxyazepan-3-yl] acetate
CID 50906315
2-[1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-ol
CID 104961914
3-[(1R)-1-naphthalen-1-ylethyl]-1-[(1S)-1-naphthalen-1-ylethyl]-2,4-dihydroquinazoline
CID 71049444
N-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]cyclobutanecarboxamide
CID 176652835
1-[(1R)-1-[[(1R)-1-naphthalen-1-ylethyl]disulfanyl]ethyl]naphthalene
CID 131854345
1-[(1R)-1-naphthalen-1-ylethyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide
CID 90670154
(1S,2R)-1-naphthalen-1-yl-1-pyrrolidin-1-ylpropan-2-ol
CID 102507532

Frequently Asked Questions

What is the IUPAC name of 1-(1-naphthalen-1-ylethyl)azetidin-3-ol?
The IUPAC name of 1-(1-naphthalen-1-ylethyl)azetidin-3-ol (CID 23381710) is 1-(1-naphthalen-1-ylethyl)azetidin-3-ol.
What is the SMILES notation for 1-(1-naphthalen-1-ylethyl)azetidin-3-ol?
The canonical SMILES for 1-(1-naphthalen-1-ylethyl)azetidin-3-ol is CC(c1cccc2ccccc12)N1CC(O)C1.
What is the InChIKey of 1-(1-naphthalen-1-ylethyl)azetidin-3-ol?
The InChIKey is IFAGACIIZFMVRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11(16-9-13(17)10-16)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,17H,9-10H2,1H3.
What are the key properties of 1-(1-naphthalen-1-ylethyl)azetidin-3-ol?
1-(1-naphthalen-1-ylethyl)azetidin-3-ol has a molecular weight of 227.31 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-naphthalen-1-ylethyl)azetidin-3-ol is sourced from PubChem (CID 23381710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).