N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine

C18H22N2 — CID 61387045

IUPACN-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H22N2/c1-18(2,3)19-12-13-20-16-10-6-4-8-14(16)15-9-5-7-11-17(15)20/h4-11,19H,12-13H2,1-3H3
InChIKeyCZBNHUFSICOOLN-UHFFFAOYSA-N
MW266.39 g/mol
LogP4.18
Rot. Bonds3

About N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine

N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine (PubChem CID 61387045) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine
PubChem CID61387045
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H22N2/c1-18(2,3)19-12-13-20-16-10-6-4-8-14(16)15-9-5-7-11-17(15)20/h4-11,19H,12-13H2,1-3H3
InChIKeyCZBNHUFSICOOLN-UHFFFAOYSA-N
XLogP4.18
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine (CID 61387045) is N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine is CC(C)(C)NCCn1c2ccccc2c2ccccc21.
What is the InChIKey of N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine?
The InChIKey is CZBNHUFSICOOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-18(2,3)19-12-13-20-16-10-6-4-8-14(16)15-9-5-7-11-17(15)20/h4-11,19H,12-13H2,1-3H3.
What are the key properties of N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine?
N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 61387045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).