9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine

C22H21NO — CID 139683494

IUPAC9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine
SMILESCOc1ccc(C2c3ccccc3-c3cc(N(C)C)ccc32)cc1
InChIInChI=1S/C22H21NO/c1-23(2)16-10-13-20-21(14-16)18-6-4-5-7-19(18)22(20)15-8-11-17(24-3)12-9-15/h4-14,22H,1-3H3
InChIKeyUMJDCRQDNQMWPN-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.92
Rot. Bonds3

About 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine

9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine (PubChem CID 139683494) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine.

Molecular Properties

Compound Name9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine
PubChem CID139683494
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC Name9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine
SMILESCOc1ccc(C2c3ccccc3-c3cc(N(C)C)ccc32)cc1
InChIInChI=1S/C22H21NO/c1-23(2)16-10-13-20-21(14-16)18-6-4-5-7-19(18)22(20)15-8-11-17(24-3)12-9-15/h4-14,22H,1-3H3
InChIKeyUMJDCRQDNQMWPN-UHFFFAOYSA-N
XLogP4.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-(4-methoxyphenyl)-1-N,1-N,3-N-trimethylbenzene-1,3-diamine
CID 110455032
1-fluoro-9-(4-methoxyphenyl)-9H-fluorene
CID 135061174
3-N,6-N-dibenzyl-9-[4-(dimethylamino)phenyl]-3-N,6-N-dimethyl-9H-fluorene-3,6-diamine
CID 21299093
1-N,1-N-bis[4-(N-(9,9-dimethylfluoren-2-yl)-4-methoxyanilino)phenyl]-4-N-(4-methoxyphenyl)-4-N-(9-methyl-9H-fluoren-3-yl)benzene-1,4-diamine
CID 123541710
6-methoxy-N,N-dimethylnaphthalen-2-amine
CID 117043645
9-cyclopenta-1,4-dien-1-yl-3-methoxy-9H-fluorene
CID 23213774
6-(4-methoxyphenyl)-6H-benzo[c]chromene
CID 86088499
1-[(1S)-3-hydroxy-1-(4-methoxyphenyl)-1H-inden-2-yl]ethanone
CID 135004359
9-(4-propan-2-ylphenyl)-9H-fluorene
CID 123721477
N-[(4-methoxyphenyl)methyl]-N-methyl-9H-fluoren-9-amine
CID 2517460
3-N,3-N,6-N,6-N-tetraethyl-9-phenyl-9H-fluorene-3,6-diamine;hydrobromide
CID 173333229
9-phenyl-9H-fluorene
CID 13091

Frequently Asked Questions

What is the IUPAC name of 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine?
The IUPAC name of 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine (CID 139683494) is 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine.
What is the SMILES notation for 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine?
The canonical SMILES for 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine is COc1ccc(C2c3ccccc3-c3cc(N(C)C)ccc32)cc1.
What is the InChIKey of 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine?
The InChIKey is UMJDCRQDNQMWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-23(2)16-10-13-20-21(14-16)18-6-4-5-7-19(18)22(20)15-8-11-17(24-3)12-9-15/h4-14,22H,1-3H3.
What are the key properties of 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine?
9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine has a molecular weight of 315.42 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methoxyphenyl)-N,N-dimethyl-9H-fluoren-3-amine is sourced from PubChem (CID 139683494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).