2-(cyclopropylmethoxy)-9H-carbazole

C16H15NO — CID 143672103

IUPAC2-(cyclopropylmethoxy)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(OCC3CC3)ccc12
InChIInChI=1S/C16H15NO/c1-2-4-15-13(3-1)14-8-7-12(9-16(14)17-15)18-10-11-5-6-11/h1-4,7-9,11,17H,5-6,10H2
InChIKeyPXPBFQZQMXIVCX-UHFFFAOYSA-N
MW237.30 g/mol
LogP4.11
Rot. Bonds3

About 2-(cyclopropylmethoxy)-9H-carbazole

2-(cyclopropylmethoxy)-9H-carbazole (PubChem CID 143672103) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-9H-carbazole.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-9H-carbazole
PubChem CID143672103
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name2-(cyclopropylmethoxy)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(OCC3CC3)ccc12
InChIInChI=1S/C16H15NO/c1-2-4-15-13(3-1)14-8-7-12(9-16(14)17-15)18-10-11-5-6-11/h1-4,7-9,11,17H,5-6,10H2
InChIKeyPXPBFQZQMXIVCX-UHFFFAOYSA-N
XLogP4.11
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(oxolan-2-ylmethoxy)-9H-carbazole
CID 156775567
2-[(2E)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)ethoxy]-9H-carbazole
CID 22829467
(2R)-4-benzyl-2-(9H-carbazol-2-yloxymethyl)morpholin-4-ium
CID 8850884
2-[2-(2-fluoro-1-azabicyclo[2.2.2]octan-3-ylidene)ethoxy]-9H-carbazole
CID 67254218
3-(cyclopropylmethoxy)-1-methyl-9H-pyrido[3,4-b]indole
CID 175965401
cyclopropylmethoxybenzene
CID 12712156
2-[2-(1-azabicyclo[2.2.2]octan-3-ylidene)pentoxy]-9H-carbazole
CID 67720865
2-(9H-carbazol-2-yloxy)-N-phenylacetamide
CID 7714190
6-(cyclopropylmethoxy)-1H-indazole
CID 67778171
2-N-[2-(9H-carbazol-2-yloxy)ethyl]benzene-1,2-diamine
CID 173239314
2-(cyclopropylmethoxy)-1H-indole-3-sulfonyl chloride
CID 172734792
3-[2-(oxiran-2-yl)ethoxy]-9H-carbazole
CID 72711827

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-9H-carbazole?
The IUPAC name of 2-(cyclopropylmethoxy)-9H-carbazole (CID 143672103) is 2-(cyclopropylmethoxy)-9H-carbazole.
What is the SMILES notation for 2-(cyclopropylmethoxy)-9H-carbazole?
The canonical SMILES for 2-(cyclopropylmethoxy)-9H-carbazole is c1ccc2c(c1)[nH]c1cc(OCC3CC3)ccc12.
What is the InChIKey of 2-(cyclopropylmethoxy)-9H-carbazole?
The InChIKey is PXPBFQZQMXIVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-2-4-15-13(3-1)14-8-7-12(9-16(14)17-15)18-10-11-5-6-11/h1-4,7-9,11,17H,5-6,10H2.
What are the key properties of 2-(cyclopropylmethoxy)-9H-carbazole?
2-(cyclopropylmethoxy)-9H-carbazole has a molecular weight of 237.30 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-9H-carbazole is sourced from PubChem (CID 143672103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).