13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene

C24H27ClN2 — CID 155567541

IUPAC13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILESClc1ccc2c(c1)CCc1cccnc1C2=C1CCN(CC2CCC2)CC1
InChIInChI=1S/C24H27ClN2/c25-21-8-9-22-20(15-21)7-6-19-5-2-12-26-24(19)23(22)18-10-13-27(14-11-18)16-17-3-1-4-17/h2,5,8-9,12,15,17H,1,3-4,6-7,10-11,13-14,16H2
InChIKeyADAPNRFLBSSWHA-UHFFFAOYSA-N
MW378.95 g/mol
LogP5.53
Rot. Bonds2

About 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene

13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene (PubChem CID 155567541) has the molecular formula C24H27ClN2 and a molecular weight of 378.95 g/mol. Its IUPAC name is 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene.

Molecular Properties

Compound Name13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
PubChem CID155567541
Molecular FormulaC24H27ClN2
Molecular Weight378.95 g/mol
Exact Mass378.19
IUPAC Name13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILESClc1ccc2c(c1)CCc1cccnc1C2=C1CCN(CC2CCC2)CC1
InChIInChI=1S/C24H27ClN2/c25-21-8-9-22-20(15-21)7-6-19-5-2-12-26-24(19)23(22)18-10-13-27(14-11-18)16-17-3-1-4-17/h2,5,8-9,12,15,17H,1,3-4,6-7,10-11,13-14,16H2
InChIKeyADAPNRFLBSSWHA-UHFFFAOYSA-N
XLogP5.53
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.95
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene?
The IUPAC name of 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene (CID 155567541) is 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene.
What is the SMILES notation for 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene?
The canonical SMILES for 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene is Clc1ccc2c(c1)CCc1cccnc1C2=C1CCN(CC2CCC2)CC1.
What is the InChIKey of 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene?
The InChIKey is ADAPNRFLBSSWHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27ClN2/c25-21-8-9-22-20(15-21)7-6-19-5-2-12-26-24(19)23(22)18-10-13-27(14-11-18)16-17-3-1-4-17/h2,5,8-9,12,15,17H,1,3-4,6-7,10-11,13-14,16H2.
What are the key properties of 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene?
13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene has a molecular weight of 378.95 g/mol, XLogP of 5.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 13-chloro-2-[1-(cyclobutylmethyl)piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene is sourced from PubChem (CID 155567541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).