N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine

C33H23NO — CID 90262879

IUPACN-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine
SMILESCc1cccc(N(c2ccccc2)c2cc3oc4cc5ccccc5cc4c3c3ccccc23)c1
InChIInChI=1S/C33H23NO/c1-22-10-9-15-26(18-22)34(25-13-3-2-4-14-25)30-21-32-33(28-17-8-7-16-27(28)30)29-19-23-11-5-6-12-24(23)20-31(29)35-32/h2-21H,1H3
InChIKeyQUJAHWXVCUJOPR-UHFFFAOYSA-N
MW449.55 g/mol
LogP9.67
Rot. Bonds3

About N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine

N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine (PubChem CID 90262879) has the molecular formula C33H23NO and a molecular weight of 449.55 g/mol. Its IUPAC name is N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine.

Molecular Properties

Compound NameN-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine
PubChem CID90262879
Molecular FormulaC33H23NO
Molecular Weight449.55 g/mol
Exact Mass449.18
IUPAC NameN-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine
SMILESCc1cccc(N(c2ccccc2)c2cc3oc4cc5ccccc5cc4c3c3ccccc23)c1
InChIInChI=1S/C33H23NO/c1-22-10-9-15-26(18-22)34(25-13-3-2-4-14-25)30-21-32-33(28-17-8-7-16-27(28)30)29-19-23-11-5-6-12-24(23)20-31(29)35-32/h2-21H,1H3
InChIKeyQUJAHWXVCUJOPR-UHFFFAOYSA-N
XLogP9.67
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.55
LogP ≤ 59.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine?
The IUPAC name of N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine (CID 90262879) is N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine.
What is the SMILES notation for N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine?
The canonical SMILES for N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine is Cc1cccc(N(c2ccccc2)c2cc3oc4cc5ccccc5cc4c3c3ccccc23)c1.
What is the InChIKey of N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine?
The InChIKey is QUJAHWXVCUJOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23NO/c1-22-10-9-15-26(18-22)34(25-13-3-2-4-14-25)30-21-32-33(28-17-8-7-16-27(28)30)29-19-23-11-5-6-12-24(23)20-31(29)35-32/h2-21H,1H3.
What are the key properties of N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine?
N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine has a molecular weight of 449.55 g/mol, XLogP of 9.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-N-phenyl-12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-9-amine is sourced from PubChem (CID 90262879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).