4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide

C22H20N2O2 — CID 138674364

IUPAC4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide
SMILESO=C(CCCc1ccc2c(c1)[nH]c1ccccc12)Nc1ccc(O)cc1
InChIInChI=1S/C22H20N2O2/c25-17-11-9-16(10-12-17)23-22(26)7-3-4-15-8-13-19-18-5-1-2-6-20(18)24-21(19)14-15/h1-2,5-6,8-14,24-25H,3-4,7H2,(H,23,26)
InChIKeyAQUKCPHXWGKSAA-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.99
Rot. Bonds5

About 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide

4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide (PubChem CID 138674364) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide.

Molecular Properties

Compound Name4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide
PubChem CID138674364
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide
SMILESO=C(CCCc1ccc2c(c1)[nH]c1ccccc12)Nc1ccc(O)cc1
InChIInChI=1S/C22H20N2O2/c25-17-11-9-16(10-12-17)23-22(26)7-3-4-15-8-13-19-18-5-1-2-6-20(18)24-21(19)14-15/h1-2,5-6,8-14,24-25H,3-4,7H2,(H,23,26)
InChIKeyAQUKCPHXWGKSAA-UHFFFAOYSA-N
XLogP4.99
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-dodecyl-9H-carbazole
CID 21248548
N-(4-butylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
CID 18846827
N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide
CID 91025258
N-(4-butylphenyl)-4-phenylbutanamide
CID 7313944
N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide
CID 91294908
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
N-[4-(4-oxopentyl)phenyl]-4-phenylbutanamide
CID 21335633
8-(4-hydroxyanilino)-8-oxooctanoic acid
CID 59835382
2-(9H-carbazol-2-yloxy)-N-phenylacetamide
CID 7714190
N-(4-heptylphenyl)heptanamide
CID 101077737
N-(4-hydroxyphenyl)-6-(2-octadecanoylhydrazinyl)-6-oxohexanamide
CID 139759322
N-[4-(4-hydroxyphenyl)phenyl]octanamide
CID 139889893

Frequently Asked Questions

What is the IUPAC name of 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide?
The IUPAC name of 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide (CID 138674364) is 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide.
What is the SMILES notation for 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide?
The canonical SMILES for 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide is O=C(CCCc1ccc2c(c1)[nH]c1ccccc12)Nc1ccc(O)cc1.
What is the InChIKey of 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide?
The InChIKey is AQUKCPHXWGKSAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c25-17-11-9-16(10-12-17)23-22(26)7-3-4-15-8-13-19-18-5-1-2-6-20(18)24-21(19)14-15/h1-2,5-6,8-14,24-25H,3-4,7H2,(H,23,26).
What are the key properties of 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide?
4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide has a molecular weight of 344.41 g/mol, XLogP of 4.99, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide is sourced from PubChem (CID 138674364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).