2-(oxolan-2-ylmethoxy)-9H-carbazole

C17H17NO2 — CID 156775567

IUPAC2-(oxolan-2-ylmethoxy)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(OCC3CCCO3)ccc12
InChIInChI=1S/C17H17NO2/c1-2-6-16-14(5-1)15-8-7-12(10-17(15)18-16)20-11-13-4-3-9-19-13/h1-2,5-8,10,13,18H,3-4,9,11H2
InChIKeyUVRZIKVLPKANOQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.88
Rot. Bonds3

About 2-(oxolan-2-ylmethoxy)-9H-carbazole

2-(oxolan-2-ylmethoxy)-9H-carbazole (PubChem CID 156775567) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxy)-9H-carbazole.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxy)-9H-carbazole
PubChem CID156775567
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name2-(oxolan-2-ylmethoxy)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(OCC3CCCO3)ccc12
InChIInChI=1S/C17H17NO2/c1-2-6-16-14(5-1)15-8-7-12(10-17(15)18-16)20-11-13-4-3-9-19-13/h1-2,5-8,10,13,18H,3-4,9,11H2
InChIKeyUVRZIKVLPKANOQ-UHFFFAOYSA-N
XLogP3.88
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethoxy)-9H-carbazole
CID 143672103
(2R)-4-benzyl-2-(9H-carbazol-2-yloxymethyl)morpholin-4-ium
CID 8850884
7-hexoxy-2-(oxan-2-ylmethoxy)-1H-quinolin-4-one
CID 166529801
2-[(4-iodophenoxy)methyl]oxolane
CID 60644314
[3-(oxolan-2-ylmethoxy)phenyl]methanol
CID 43199011
2-[(3-tert-butylphenoxy)methyl]oxolane
CID 59734486
4-(oxolan-2-ylmethoxy)pyridine-2-carbonitrile
CID 62936750
3-[2-(oxiran-2-yl)ethoxy]-9H-carbazole
CID 72711827
2-[(4-benzylphenoxy)methyl]oxane
CID 173143012
2-[(2E)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)ethoxy]-9H-carbazole
CID 22829467
N'-[2-(1H-indol-3-yl)acetyl]-4-(oxolan-2-ylmethoxy)benzohydrazide
CID 102603532
1-[3-(oxolan-2-ylmethoxy)phenyl]ethanone
CID 24697722

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethoxy)-9H-carbazole?
The IUPAC name of 2-(oxolan-2-ylmethoxy)-9H-carbazole (CID 156775567) is 2-(oxolan-2-ylmethoxy)-9H-carbazole.
What is the SMILES notation for 2-(oxolan-2-ylmethoxy)-9H-carbazole?
The canonical SMILES for 2-(oxolan-2-ylmethoxy)-9H-carbazole is c1ccc2c(c1)[nH]c1cc(OCC3CCCO3)ccc12.
What is the InChIKey of 2-(oxolan-2-ylmethoxy)-9H-carbazole?
The InChIKey is UVRZIKVLPKANOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-2-6-16-14(5-1)15-8-7-12(10-17(15)18-16)20-11-13-4-3-9-19-13/h1-2,5-8,10,13,18H,3-4,9,11H2.
What are the key properties of 2-(oxolan-2-ylmethoxy)-9H-carbazole?
2-(oxolan-2-ylmethoxy)-9H-carbazole has a molecular weight of 267.33 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethoxy)-9H-carbazole is sourced from PubChem (CID 156775567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).