9-(pyrrolidin-1-ylmethyl)carbazole

C17H18N2 — CID 3730979

IUPAC9-(pyrrolidin-1-ylmethyl)carbazole
SMILESc1ccc2c(c1)c1ccccc1n2CN1CCCC1
InChIInChI=1S/C17H18N2/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)19(16)13-18-11-5-6-12-18/h1-4,7-10H,5-6,11-13H2
InChIKeyWKINPTMLCGBWCM-UHFFFAOYSA-N
MW250.35 g/mol
LogP3.85
Rot. Bonds2

About 9-(pyrrolidin-1-ylmethyl)carbazole

9-(pyrrolidin-1-ylmethyl)carbazole (PubChem CID 3730979) has the molecular formula C17H18N2 and a molecular weight of 250.35 g/mol. Its IUPAC name is 9-(pyrrolidin-1-ylmethyl)carbazole.

Molecular Properties

Compound Name9-(pyrrolidin-1-ylmethyl)carbazole
PubChem CID3730979
Molecular FormulaC17H18N2
Molecular Weight250.35 g/mol
Exact Mass250.15
IUPAC Name9-(pyrrolidin-1-ylmethyl)carbazole
SMILESc1ccc2c(c1)c1ccccc1n2CN1CCCC1
InChIInChI=1S/C17H18N2/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)19(16)13-18-11-5-6-12-18/h1-4,7-10H,5-6,11-13H2
InChIKeyWKINPTMLCGBWCM-UHFFFAOYSA-N
XLogP3.85
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(pyrrolidin-1-ylmethyl)carbazole?
The IUPAC name of 9-(pyrrolidin-1-ylmethyl)carbazole (CID 3730979) is 9-(pyrrolidin-1-ylmethyl)carbazole.
What is the SMILES notation for 9-(pyrrolidin-1-ylmethyl)carbazole?
The canonical SMILES for 9-(pyrrolidin-1-ylmethyl)carbazole is c1ccc2c(c1)c1ccccc1n2CN1CCCC1.
What is the InChIKey of 9-(pyrrolidin-1-ylmethyl)carbazole?
The InChIKey is WKINPTMLCGBWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)19(16)13-18-11-5-6-12-18/h1-4,7-10H,5-6,11-13H2.
What are the key properties of 9-(pyrrolidin-1-ylmethyl)carbazole?
9-(pyrrolidin-1-ylmethyl)carbazole has a molecular weight of 250.35 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(pyrrolidin-1-ylmethyl)carbazole is sourced from PubChem (CID 3730979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).