2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide

C24H25N3O — CID 4713343

IUPAC2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide
SMILESCC12CCC(c3nc4cc(NC(=O)Cc5ccccc5)ccc4nc31)C2(C)C
InChIInChI=1S/C24H25N3O/c1-23(2)17-11-12-24(23,3)22-21(17)26-19-14-16(9-10-18(19)27-22)25-20(28)13-15-7-5-4-6-8-15/h4-10,14,17H,11-13H2,1-3H3,(H,25,28)
InChIKeyATXLZWYBEBPEPB-UHFFFAOYSA-N
MW371.48 g/mol
LogP4.99
Rot. Bonds3

About 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide

2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide (PubChem CID 4713343) has the molecular formula C24H25N3O and a molecular weight of 371.48 g/mol. Its IUPAC name is 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide
PubChem CID4713343
Molecular FormulaC24H25N3O
Molecular Weight371.48 g/mol
Exact Mass371.20
IUPAC Name2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide
SMILESCC12CCC(c3nc4cc(NC(=O)Cc5ccccc5)ccc4nc31)C2(C)C
InChIInChI=1S/C24H25N3O/c1-23(2)17-11-12-24(23,3)22-21(17)26-19-14-16(9-10-18(19)27-22)25-20(28)13-15-7-5-4-6-8-15/h4-10,14,17H,11-13H2,1-3H3,(H,25,28)
InChIKeyATXLZWYBEBPEPB-UHFFFAOYSA-N
XLogP4.99
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide with MolForge

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Related Compounds

N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)benzamide
CID 4713111
4-bromo-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)benzamide
CID 4713274
(1R,12S)-7-chloro-1,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaene
CID 7831489
N-(3-acetylphenyl)-2-[[(1S,8R)-8,11,11-trimethyl-3,4,6-triazatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-5-yl]sulfanyl]acetamide
CID 6403022
(1R,12S)-6,7-dichloro-1,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene
CID 91028007
N-(3-chloro-4-methylphenyl)-15,15-dimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 18834517
6,7-dichloro-15,15-dimethyl-N',N'-diphenyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carbohydrazide
CID 18834720
N-(2,3-dimethylquinoxalin-6-yl)-2-(4-fluorophenyl)acetamide
CID 110723812
N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenylacetamide
CID 959132
N-(1,3-benzoxazol-5-yl)-2-phenylacetamide
CID 110728668
2-phenyl-N-[2-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide
CID 3106744
N-(4-bromophenyl)-6,7-dichloro-15,15-dimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 18834740

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide?
The IUPAC name of 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide (CID 4713343) is 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide is CC12CCC(c3nc4cc(NC(=O)Cc5ccccc5)ccc4nc31)C2(C)C.
What is the InChIKey of 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide?
The InChIKey is ATXLZWYBEBPEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O/c1-23(2)17-11-12-24(23,3)22-21(17)26-19-14-16(9-10-18(19)27-22)25-20(28)13-15-7-5-4-6-8-15/h4-10,14,17H,11-13H2,1-3H3,(H,25,28).
What are the key properties of 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide?
2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide has a molecular weight of 371.48 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-6-yl)acetamide is sourced from PubChem (CID 4713343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).