N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide

C24H22N2O — CID 92531904

IUPACN-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide
SMILESCC(=O)Nc1ccc2c(c1)/C(=C\c1ccc(N(C)C)cc1)c1ccccc1-2
InChIInChI=1S/C24H22N2O/c1-16(27)25-18-10-13-22-20-6-4-5-7-21(20)23(24(22)15-18)14-17-8-11-19(12-9-17)26(2)3/h4-15H,1-3H3,(H,25,27)/b23-14-
InChIKeyDAWPIGLELUYDCC-UCQKPKSFSA-N
MW354.45 g/mol
LogP5.28
Rot. Bonds3

About N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide

N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide (PubChem CID 92531904) has the molecular formula C24H22N2O and a molecular weight of 354.45 g/mol. Its IUPAC name is N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide.

Molecular Properties

Compound NameN-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide
PubChem CID92531904
Molecular FormulaC24H22N2O
Molecular Weight354.45 g/mol
Exact Mass354.17
IUPAC NameN-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide
SMILESCC(=O)Nc1ccc2c(c1)/C(=C\c1ccc(N(C)C)cc1)c1ccccc1-2
InChIInChI=1S/C24H22N2O/c1-16(27)25-18-10-13-22-20-6-4-5-7-21(20)23(24(22)15-18)14-17-8-11-19(12-9-17)26(2)3/h4-15H,1-3H3,(H,25,27)/b23-14-
InChIKeyDAWPIGLELUYDCC-UCQKPKSFSA-N
XLogP5.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.45
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

N-(9,10-dioxoanthracen-2-yl)acetamide;ethane
CID 143974024
1-[7-acetyl-9-[[4-(diethylamino)phenyl]methylidene]fluoren-2-yl]ethanone
CID 541323
N-(4-acetamidophenyl)-4-(dimethylamino)benzamide
CID 669679
N-[(4-acetamidophenyl)methylideneamino]-4-(dimethylamino)benzamide
CID 4105739
N,N-diethyl-4-[(2-nitrofluoren-9-ylidene)methyl]aniline
CID 54431747
N-(4-acetamidophenyl)-N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]butanediamide
CID 171981399
3-(3-acetamidoanilino)-N-[4-(dimethylamino)phenyl]propanamide
CID 109041146
N-[3-[[3-(dimethylamino)phenyl]carbamoylamino]phenyl]acetamide
CID 108884172
1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-phenylurea
CID 6875641
4-[(Z)-(2-chloroinden-1-ylidene)methyl]-N,N-dimethylaniline
CID 53315278
(E)-3-(3,4-difluorophenyl)-N-[4-[(10-oxoanthracen-9-ylidene)methyl]phenyl]prop-2-enamide
CID 155814563
N-[4-[(E)-(4-oxochromen-3-ylidene)methyl]phenyl]acetamide
CID 17391461

Frequently Asked Questions

What is the IUPAC name of N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide?
The IUPAC name of N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide (CID 92531904) is N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide.
What is the SMILES notation for N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide?
The canonical SMILES for N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide is CC(=O)Nc1ccc2c(c1)/C(=C\c1ccc(N(C)C)cc1)c1ccccc1-2.
What is the InChIKey of N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide?
The InChIKey is DAWPIGLELUYDCC-UCQKPKSFSA-N. The full InChI is InChI=1S/C24H22N2O/c1-16(27)25-18-10-13-22-20-6-4-5-7-21(20)23(24(22)15-18)14-17-8-11-19(12-9-17)26(2)3/h4-15H,1-3H3,(H,25,27)/b23-14-.
What are the key properties of N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide?
N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide has a molecular weight of 354.45 g/mol, XLogP of 5.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(9Z)-9-[[4-(dimethylamino)phenyl]methylidene]fluoren-2-yl]acetamide is sourced from PubChem (CID 92531904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).