2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine

C19H28N2 — CID 65332594

IUPAC2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine
SMILESCCCNC1CC(C)(C)Cc2[nH]c3c(C)ccc(C)c3c21
InChIInChI=1S/C19H28N2/c1-6-9-20-14-10-19(4,5)11-15-17(14)16-12(2)7-8-13(3)18(16)21-15/h7-8,14,20-21H,6,9-11H2,1-5H3
InChIKeyGRQBTTRNQGDQFZ-UHFFFAOYSA-N
MW284.45 g/mol
LogP4.80
Rot. Bonds3

About 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine

2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine (PubChem CID 65332594) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine.

Molecular Properties

Compound Name2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine
PubChem CID65332594
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC Name2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine
SMILESCCCNC1CC(C)(C)Cc2[nH]c3c(C)ccc(C)c3c21
InChIInChI=1S/C19H28N2/c1-6-9-20-14-10-19(4,5)11-15-17(14)16-12(2)7-8-13(3)18(16)21-15/h7-8,14,20-21H,6,9-11H2,1-5H3
InChIKeyGRQBTTRNQGDQFZ-UHFFFAOYSA-N
XLogP4.80
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine?
The IUPAC name of 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine (CID 65332594) is 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine.
What is the SMILES notation for 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine?
The canonical SMILES for 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine is CCCNC1CC(C)(C)Cc2[nH]c3c(C)ccc(C)c3c21.
What is the InChIKey of 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine?
The InChIKey is GRQBTTRNQGDQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-6-9-20-14-10-19(4,5)11-15-17(14)16-12(2)7-8-13(3)18(16)21-15/h7-8,14,20-21H,6,9-11H2,1-5H3.
What are the key properties of 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine?
2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine has a molecular weight of 284.45 g/mol, XLogP of 4.80, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,8-tetramethyl-N-propyl-1,3,4,9-tetrahydrocarbazol-4-amine is sourced from PubChem (CID 65332594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).