1-(dinaphthalen-2-ylmethyl)azetidin-2-ol

C24H21NO — CID 24849625

IUPAC1-(dinaphthalen-2-ylmethyl)azetidin-2-ol
SMILESOC1CCN1C(c1ccc2ccccc2c1)c1ccc2ccccc2c1
InChIInChI=1S/C24H21NO/c26-23-13-14-25(23)24(21-11-9-17-5-1-3-7-19(17)15-21)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,23-24,26H,13-14H2
InChIKeyUZRRCNMDGKKASG-UHFFFAOYSA-N
MW339.44 g/mol
LogP5.11
Rot. Bonds3

About 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol

1-(dinaphthalen-2-ylmethyl)azetidin-2-ol (PubChem CID 24849625) has the molecular formula C24H21NO and a molecular weight of 339.44 g/mol. Its IUPAC name is 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol.

Molecular Properties

Compound Name1-(dinaphthalen-2-ylmethyl)azetidin-2-ol
PubChem CID24849625
Molecular FormulaC24H21NO
Molecular Weight339.44 g/mol
Exact Mass339.16
IUPAC Name1-(dinaphthalen-2-ylmethyl)azetidin-2-ol
SMILESOC1CCN1C(c1ccc2ccccc2c1)c1ccc2ccccc2c1
InChIInChI=1S/C24H21NO/c26-23-13-14-25(23)24(21-11-9-17-5-1-3-7-19(17)15-21)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,23-24,26H,13-14H2
InChIKeyUZRRCNMDGKKASG-UHFFFAOYSA-N
XLogP5.11
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.44
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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4-[amino(naphthalen-2-yl)methyl]cyclohexan-1-ol
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2-(3-methoxypyrrolidin-1-yl)-1-naphthalen-2-ylethanamine
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1-[(2-bromophenyl)-naphthalen-2-ylmethyl]pyrrolidine-2-carboxylic acid
CID 4216050
naphthalen-2-ylmethanediol
CID 22496827
2-(3-methylpyrrolidin-1-yl)-1-naphthalen-2-ylethanamine
CID 61224802
1-[(3,4-diethoxyphenyl)-naphthalen-2-ylmethyl]pyrrolidine-2-carboxylic acid
CID 3593709
7-bicyclo[4.2.0]octa-1,3,5-trienyl(naphthalen-2-yl)methanol
CID 64987016
2-(azocan-1-yl)-1-naphthalen-2-ylethanamine
CID 43097660
3-bicyclo[3.1.0]hexanyl(naphthalen-2-yl)methanol
CID 115792754

Frequently Asked Questions

What is the IUPAC name of 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol?
The IUPAC name of 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol (CID 24849625) is 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol.
What is the SMILES notation for 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol?
The canonical SMILES for 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol is OC1CCN1C(c1ccc2ccccc2c1)c1ccc2ccccc2c1.
What is the InChIKey of 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol?
The InChIKey is UZRRCNMDGKKASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO/c26-23-13-14-25(23)24(21-11-9-17-5-1-3-7-19(17)15-21)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,23-24,26H,13-14H2.
What are the key properties of 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol?
1-(dinaphthalen-2-ylmethyl)azetidin-2-ol has a molecular weight of 339.44 g/mol, XLogP of 5.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dinaphthalen-2-ylmethyl)azetidin-2-ol is sourced from PubChem (CID 24849625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).