2-methyl-7-propan-2-yl-9H-carbazole

C16H17N — CID 70868316

IUPAC2-methyl-7-propan-2-yl-9H-carbazole
SMILESCc1ccc2c(c1)[nH]c1cc(C(C)C)ccc12
InChIInChI=1S/C16H17N/c1-10(2)12-5-7-14-13-6-4-11(3)8-15(13)17-16(14)9-12/h4-10,17H,1-3H3
InChIKeyDOHBFJUSGMIGHA-UHFFFAOYSA-N
MW223.32 g/mol
LogP4.75
Rot. Bonds1

About 2-methyl-7-propan-2-yl-9H-carbazole

2-methyl-7-propan-2-yl-9H-carbazole (PubChem CID 70868316) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-methyl-7-propan-2-yl-9H-carbazole.

Molecular Properties

Compound Name2-methyl-7-propan-2-yl-9H-carbazole
PubChem CID70868316
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name2-methyl-7-propan-2-yl-9H-carbazole
SMILESCc1ccc2c(c1)[nH]c1cc(C(C)C)ccc12
InChIInChI=1S/C16H17N/c1-10(2)12-5-7-14-13-6-4-11(3)8-15(13)17-16(14)9-12/h4-10,17H,1-3H3
InChIKeyDOHBFJUSGMIGHA-UHFFFAOYSA-N
XLogP4.75
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-propan-2-yl-9H-carbazole?
The IUPAC name of 2-methyl-7-propan-2-yl-9H-carbazole (CID 70868316) is 2-methyl-7-propan-2-yl-9H-carbazole.
What is the SMILES notation for 2-methyl-7-propan-2-yl-9H-carbazole?
The canonical SMILES for 2-methyl-7-propan-2-yl-9H-carbazole is Cc1ccc2c(c1)[nH]c1cc(C(C)C)ccc12.
What is the InChIKey of 2-methyl-7-propan-2-yl-9H-carbazole?
The InChIKey is DOHBFJUSGMIGHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-10(2)12-5-7-14-13-6-4-11(3)8-15(13)17-16(14)9-12/h4-10,17H,1-3H3.
What are the key properties of 2-methyl-7-propan-2-yl-9H-carbazole?
2-methyl-7-propan-2-yl-9H-carbazole has a molecular weight of 223.32 g/mol, XLogP of 4.75, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-propan-2-yl-9H-carbazole is sourced from PubChem (CID 70868316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).