1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine

C26H35N — CID 154972054

IUPAC1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine
SMILESCC1(C)CC(C)(C)c2cc(Nc3ccc4c(c3)C(C)(C)CC4(C)C)ccc21
InChIInChI=1S/C26H35N/c1-23(2)15-25(5,6)21-13-17(9-11-19(21)23)27-18-10-12-20-22(14-18)26(7,8)16-24(20,3)4/h9-14,27H,15-16H2,1-8H3
InChIKeyNHPMDINHISGACL-UHFFFAOYSA-N
MW361.57 g/mol
LogP7.35
Rot. Bonds2

About 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine

1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine (PubChem CID 154972054) has the molecular formula C26H35N and a molecular weight of 361.57 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine
PubChem CID154972054
Molecular FormulaC26H35N
Molecular Weight361.57 g/mol
Exact Mass361.28
IUPAC Name1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine
SMILESCC1(C)CC(C)(C)c2cc(Nc3ccc4c(c3)C(C)(C)CC4(C)C)ccc21
InChIInChI=1S/C26H35N/c1-23(2)15-25(5,6)21-13-17(9-11-19(21)23)27-18-10-12-20-22(14-18)26(7,8)16-24(20,3)4/h9-14,27H,15-16H2,1-8H3
InChIKeyNHPMDINHISGACL-UHFFFAOYSA-N
XLogP7.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.57
LogP ≤ 57.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine?
The IUPAC name of 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine (CID 154972054) is 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine.
What is the SMILES notation for 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine?
The canonical SMILES for 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine is CC1(C)CC(C)(C)c2cc(Nc3ccc4c(c3)C(C)(C)CC4(C)C)ccc21.
What is the InChIKey of 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine?
The InChIKey is NHPMDINHISGACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H35N/c1-23(2)15-25(5,6)21-13-17(9-11-19(21)23)27-18-10-12-20-22(14-18)26(7,8)16-24(20,3)4/h9-14,27H,15-16H2,1-8H3.
What are the key properties of 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine?
1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine has a molecular weight of 361.57 g/mol, XLogP of 7.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2H-inden-5-amine is sourced from PubChem (CID 154972054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).