6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol

C29H41ClN2O — CID 58457686

IUPAC6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol
SMILESCC(C)[C@H](CN1CCC(C2C=CC(Cl)=CC2)CC1)NCC1C=C(C2C=CC=CC2O)C=CC1
InChIInChI=1S/C29H41ClN2O/c1-21(2)28(20-32-16-14-24(15-17-32)23-10-12-26(30)13-11-23)31-19-22-6-5-7-25(18-22)27-8-3-4-9-29(27)33/h3-5,7-10,12-13,18,21-24,27-29,31,33H,6,11,14-17,19-20H2,1-2H3/t22?,23?,27?,28-,29?/m0/s1
InChIKeyFXLPJTCUARANRP-OKDZDIRVSA-N
MW469.11 g/mol
LogP5.62
Rot. Bonds8

About 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol

6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol (PubChem CID 58457686) has the molecular formula C29H41ClN2O and a molecular weight of 469.11 g/mol. Its IUPAC name is 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol
PubChem CID58457686
Molecular FormulaC29H41ClN2O
Molecular Weight469.11 g/mol
Exact Mass468.29
IUPAC Name6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol
SMILESCC(C)[C@H](CN1CCC(C2C=CC(Cl)=CC2)CC1)NCC1C=C(C2C=CC=CC2O)C=CC1
InChIInChI=1S/C29H41ClN2O/c1-21(2)28(20-32-16-14-24(15-17-32)23-10-12-26(30)13-11-23)31-19-22-6-5-7-25(18-22)27-8-3-4-9-29(27)33/h3-5,7-10,12-13,18,21-24,27-29,31,33H,6,11,14-17,19-20H2,1-2H3/t22?,23?,27?,28-,29?/m0/s1
InChIKeyFXLPJTCUARANRP-OKDZDIRVSA-N
XLogP5.62
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.11
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol?
The IUPAC name of 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol (CID 58457686) is 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol?
The canonical SMILES for 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol is CC(C)[C@H](CN1CCC(C2C=CC(Cl)=CC2)CC1)NCC1C=C(C2C=CC=CC2O)C=CC1.
What is the InChIKey of 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol?
The InChIKey is FXLPJTCUARANRP-OKDZDIRVSA-N. The full InChI is InChI=1S/C29H41ClN2O/c1-21(2)28(20-32-16-14-24(15-17-32)23-10-12-26(30)13-11-23)31-19-22-6-5-7-25(18-22)27-8-3-4-9-29(27)33/h3-5,7-10,12-13,18,21-24,27-29,31,33H,6,11,14-17,19-20H2,1-2H3/t22?,23?,27?,28-,29?/m0/s1.
What are the key properties of 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol?
6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol has a molecular weight of 469.11 g/mol, XLogP of 5.62, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[[[(2R)-1-[4-(4-chlorocyclohexa-2,4-dien-1-yl)piperidin-1-yl]-3-methylbutan-2-yl]amino]methyl]cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 58457686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).