(1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine

C28H36N2O — CID 44627902

IUPAC(1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine
SMILESCOc1ccc(Nc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CCC2)CC4)cc1
InChIInChI=1S/C28H36N2O/c1-31-24-12-10-22(11-13-24)29-23-9-8-21-17-27-25-7-2-3-14-28(25,26(21)18-23)15-16-30(27)19-20-5-4-6-20/h8-13,18,20,25,27,29H,2-7,14-17,19H2,1H3/t25-,27+,28+/m0/s1
InChIKeySUXXOTJQDOHOGI-KJYTXNCISA-N
MW416.61 g/mol
LogP6.30
Rot. Bonds5

About (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine

(1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine (PubChem CID 44627902) has the molecular formula C28H36N2O and a molecular weight of 416.61 g/mol. Its IUPAC name is (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine.

Molecular Properties

Compound Name(1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine
PubChem CID44627902
Molecular FormulaC28H36N2O
Molecular Weight416.61 g/mol
Exact Mass416.28
IUPAC Name(1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine
SMILESCOc1ccc(Nc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CCC2)CC4)cc1
InChIInChI=1S/C28H36N2O/c1-31-24-12-10-22(11-13-24)29-23-9-8-21-17-27-25-7-2-3-14-28(25,26(21)18-23)15-16-30(27)19-20-5-4-6-20/h8-13,18,20,25,27,29H,2-7,14-17,19H2,1H3/t25-,27+,28+/m0/s1
InChIKeySUXXOTJQDOHOGI-KJYTXNCISA-N
XLogP6.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.61
LogP ≤ 56.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine 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

[17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] N-phenylcarbamate
CID 44427183
(1S,13R)-10-(cyclopropylmethyl)-N-(4-methoxyphenyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-amine
CID 44381335
(1S,13R)-10-(cyclopropylmethyl)-N-(3-methoxyphenyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-amine
CID 44381519
17-(Cyclopropylmethyl)-N-(4-methoxybenzyl)morphinan-3-amine
CID 44627787
17-(Cyclopropylmethyl)-N-(4-methoxyphenyl)morphinan-3-amine
CID 44627899
17-(Cyclobutylmethyl)morphinan-3-yl 4-Iodophenyl Carbamate
CID 44627999
(1R,9R,10R)-17-(cyclobutylmethyl)-N-[(3-methoxyphenyl)methyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine
CID 57412773
(1R,9R,10R)-17-(cyclobutylmethyl)-N-[(4-methoxyphenyl)methyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine
CID 57412848
(1R,9R,10R)-17-(cyclopropylmethyl)-N-[(3-methoxyphenyl)methyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine
CID 57412852
3-[[[(1R,9R,10R)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl]amino]methyl]phenol
CID 57412944
4-[[[(1R,9R,10R)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl]amino]methyl]phenol
CID 57412945
3-[[[(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl]amino]methyl]phenol
CID 57413038

Frequently Asked Questions

What is the IUPAC name of (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine?
The IUPAC name of (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine (CID 44627902) is (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine.
What is the SMILES notation for (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine?
The canonical SMILES for (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine is COc1ccc(Nc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CCC2)CC4)cc1.
What is the InChIKey of (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine?
The InChIKey is SUXXOTJQDOHOGI-KJYTXNCISA-N. The full InChI is InChI=1S/C28H36N2O/c1-31-24-12-10-22(11-13-24)29-23-9-8-21-17-27-25-7-2-3-14-28(25,26(21)18-23)15-16-30(27)19-20-5-4-6-20/h8-13,18,20,25,27,29H,2-7,14-17,19H2,1H3/t25-,27+,28+/m0/s1.
What are the key properties of (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine?
(1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine has a molecular weight of 416.61 g/mol, XLogP of 6.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,9R,10R)-17-(cyclobutylmethyl)-N-(4-methoxyphenyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-amine is sourced from PubChem (CID 44627902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).