8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine

C65H61N — CID 164774005

IUPAC8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3c(N(c4ccc5c(c4)C(C)(C)c4c-5cccc4C4CCCC4)c4ccc5c(c4)C(C)(C)c4c-5cccc4C4CCCC4)ccc4ccccc34)cc21
InChIInChI=1S/C65H61N/c1-63(2)55-28-14-13-23-49(55)50-33-29-43(37-56(50)63)60-46-22-12-11-21-42(46)30-36-59(60)66(44-31-34-51-53-26-15-24-47(40-17-7-8-18-40)61(53)64(3,4)57(51)38-44)45-32-35-52-54-27-16-25-48(41-19-9-10-20-41)62(54)65(5,6)58(52)39-45/h11-16,21-41H,7-10,17-20H2,1-6H3
InChIKeyVDBDBDQWLDLGMO-UHFFFAOYSA-N
MW856.21 g/mol
LogP18.21
Rot. Bonds6

About 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine

8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine (PubChem CID 164774005) has the molecular formula C65H61N and a molecular weight of 856.21 g/mol. Its IUPAC name is 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound Name8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine
PubChem CID164774005
Molecular FormulaC65H61N
Molecular Weight856.21 g/mol
Exact Mass855.48
IUPAC Name8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3c(N(c4ccc5c(c4)C(C)(C)c4c-5cccc4C4CCCC4)c4ccc5c(c4)C(C)(C)c4c-5cccc4C4CCCC4)ccc4ccccc34)cc21
InChIInChI=1S/C65H61N/c1-63(2)55-28-14-13-23-49(55)50-33-29-43(37-56(50)63)60-46-22-12-11-21-42(46)30-36-59(60)66(44-31-34-51-53-26-15-24-47(40-17-7-8-18-40)61(53)64(3,4)57(51)38-44)45-32-35-52-54-27-16-25-48(41-19-9-10-20-41)62(54)65(5,6)58(52)39-45/h11-16,21-41H,7-10,17-20H2,1-6H3
InChIKeyVDBDBDQWLDLGMO-UHFFFAOYSA-N
XLogP18.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500856.21
LogP ≤ 518.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine (CID 164774005) is 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(-c3c(N(c4ccc5c(c4)C(C)(C)c4c-5cccc4C4CCCC4)c4ccc5c(c4)C(C)(C)c4c-5cccc4C4CCCC4)ccc4ccccc34)cc21.
What is the InChIKey of 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine?
The InChIKey is VDBDBDQWLDLGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H61N/c1-63(2)55-28-14-13-23-49(55)50-33-29-43(37-56(50)63)60-46-22-12-11-21-42(46)30-36-59(60)66(44-31-34-51-53-26-15-24-47(40-17-7-8-18-40)61(53)64(3,4)57(51)38-44)45-32-35-52-54-27-16-25-48(41-19-9-10-20-41)62(54)65(5,6)58(52)39-45/h11-16,21-41H,7-10,17-20H2,1-6H3.
What are the key properties of 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine?
8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine has a molecular weight of 856.21 g/mol, XLogP of 18.21, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyl-N-(8-cyclopentyl-9,9-dimethylfluoren-2-yl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 164774005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).