2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole

C19H35N — CID 57147046

IUPAC2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole
SMILESCCCC1(C(CCC(C)C)CCC(C)(C)C)C=CC=N1
InChIInChI=1S/C19H35N/c1-7-12-19(13-8-15-20-19)17(10-9-16(2)3)11-14-18(4,5)6/h8,13,15-17H,7,9-12,14H2,1-6H3
InChIKeyQRJGOGMBRWPTLU-UHFFFAOYSA-N
MW277.50 g/mol
LogP6.04
Rot. Bonds8

About 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole

2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole (PubChem CID 57147046) has the molecular formula C19H35N and a molecular weight of 277.50 g/mol. Its IUPAC name is 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole.

Molecular Properties

Compound Name2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole
PubChem CID57147046
Molecular FormulaC19H35N
Molecular Weight277.50 g/mol
Exact Mass277.28
IUPAC Name2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole
SMILESCCCC1(C(CCC(C)C)CCC(C)(C)C)C=CC=N1
InChIInChI=1S/C19H35N/c1-7-12-19(13-8-15-20-19)17(10-9-16(2)3)11-14-18(4,5)6/h8,13,15-17H,7,9-12,14H2,1-6H3
InChIKeyQRJGOGMBRWPTLU-UHFFFAOYSA-N
XLogP6.04
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.50
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole?
The IUPAC name of 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole (CID 57147046) is 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole.
What is the SMILES notation for 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole?
The canonical SMILES for 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole is CCCC1(C(CCC(C)C)CCC(C)(C)C)C=CC=N1.
What is the InChIKey of 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole?
The InChIKey is QRJGOGMBRWPTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N/c1-7-12-19(13-8-15-20-19)17(10-9-16(2)3)11-14-18(4,5)6/h8,13,15-17H,7,9-12,14H2,1-6H3.
What are the key properties of 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole?
2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole has a molecular weight of 277.50 g/mol, XLogP of 6.04, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-2-(2,2,8-trimethylnonan-5-yl)pyrrole is sourced from PubChem (CID 57147046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).