N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide

C22H29FN2O2 — CID 9427529

IUPACN-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide
SMILESCc1ccc(NC(=O)CCCNC(=O)C23CC4CC(CC(C4)C2)C3)cc1F
InChIInChI=1S/C22H29FN2O2/c1-14-4-5-18(10-19(14)23)25-20(26)3-2-6-24-21(27)22-11-15-7-16(12-22)9-17(8-15)13-22/h4-5,10,15-17H,2-3,6-9,11-13H2,1H3,(H,24,27)(H,25,26)
InChIKeyPZNZVFAGTPTCQZ-UHFFFAOYSA-N
MW372.48 g/mol
LogP4.19
Rot. Bonds6

About N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide

N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide (PubChem CID 9427529) has the molecular formula C22H29FN2O2 and a molecular weight of 372.48 g/mol. Its IUPAC name is N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide.

Molecular Properties

Compound NameN-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide
PubChem CID9427529
Molecular FormulaC22H29FN2O2
Molecular Weight372.48 g/mol
Exact Mass372.22
IUPAC NameN-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide
SMILESCc1ccc(NC(=O)CCCNC(=O)C23CC4CC(CC(C4)C2)C3)cc1F
InChIInChI=1S/C22H29FN2O2/c1-14-4-5-18(10-19(14)23)25-20(26)3-2-6-24-21(27)22-11-15-7-16(12-22)9-17(8-15)13-22/h4-5,10,15-17H,2-3,6-9,11-13H2,1H3,(H,24,27)(H,25,26)
InChIKeyPZNZVFAGTPTCQZ-UHFFFAOYSA-N
XLogP4.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.48
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide?
The IUPAC name of N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide (CID 9427529) is N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide.
What is the SMILES notation for N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide?
The canonical SMILES for N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide is Cc1ccc(NC(=O)CCCNC(=O)C23CC4CC(CC(C4)C2)C3)cc1F.
What is the InChIKey of N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide?
The InChIKey is PZNZVFAGTPTCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29FN2O2/c1-14-4-5-18(10-19(14)23)25-20(26)3-2-6-24-21(27)22-11-15-7-16(12-22)9-17(8-15)13-22/h4-5,10,15-17H,2-3,6-9,11-13H2,1H3,(H,24,27)(H,25,26).
What are the key properties of N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide?
N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide has a molecular weight of 372.48 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-fluoro-4-methylanilino)-4-oxobutyl]adamantane-1-carboxamide is sourced from PubChem (CID 9427529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).