2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal

C37H58N2O6 — CID 162826336

IUPAC2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal
SMILESC=C(C=CC=C(COCO)C1CCC2(C1O)C1C(=C(C)C=O)C(C=CC1CCO)CC2(O)CCNC)CCC=C(C)CNCC
InChIInChI=1S/C37H58N2O6/c1-6-39-22-27(3)11-7-9-26(2)10-8-12-31(24-45-25-42)32-15-17-37(35(32)43)34-29(16-20-40)13-14-30(33(34)28(4)23-41)21-36(37,44)18-19-38-5/h8,10-14,23,29-30,32,34-35,38-40,42-44H,2,6-7,9,15-22,24-25H2,1,3-5H3
InChIKeyWWJNOSDKEYTVSX-UHFFFAOYSA-N
MW626.88 g/mol
LogP4.15
Rot. Bonds18

About 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal

2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal (PubChem CID 162826336) has the molecular formula C37H58N2O6 and a molecular weight of 626.88 g/mol. Its IUPAC name is 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal.

Molecular Properties

Compound Name2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal
PubChem CID162826336
Molecular FormulaC37H58N2O6
Molecular Weight626.88 g/mol
Exact Mass626.43
IUPAC Name2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal
SMILESC=C(C=CC=C(COCO)C1CCC2(C1O)C1C(=C(C)C=O)C(C=CC1CCO)CC2(O)CCNC)CCC=C(C)CNCC
InChIInChI=1S/C37H58N2O6/c1-6-39-22-27(3)11-7-9-26(2)10-8-12-31(24-45-25-42)32-15-17-37(35(32)43)34-29(16-20-40)13-14-30(33(34)28(4)23-41)21-36(37,44)18-19-38-5/h8,10-14,23,29-30,32,34-35,38-40,42-44H,2,6-7,9,15-22,24-25H2,1,3-5H3
InChIKeyWWJNOSDKEYTVSX-UHFFFAOYSA-N
XLogP4.15
TPSA131.28 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.88
LogP ≤ 54.15
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal?
The IUPAC name of 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal (CID 162826336) is 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal.
What is the SMILES notation for 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal?
The canonical SMILES for 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal is C=C(C=CC=C(COCO)C1CCC2(C1O)C1C(=C(C)C=O)C(C=CC1CCO)CC2(O)CCNC)CCC=C(C)CNCC.
What is the InChIKey of 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal?
The InChIKey is WWJNOSDKEYTVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H58N2O6/c1-6-39-22-27(3)11-7-9-26(2)10-8-12-31(24-45-25-42)32-15-17-37(35(32)43)34-29(16-20-40)13-14-30(33(34)28(4)23-41)21-36(37,44)18-19-38-5/h8,10-14,23,29-30,32,34-35,38-40,42-44H,2,6-7,9,15-22,24-25H2,1,3-5H3.
What are the key properties of 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal?
2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal has a molecular weight of 626.88 g/mol, XLogP of 4.15, 18 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3'-[11-(ethylamino)-1-(hydroxymethoxy)-10-methyl-6-methylideneundeca-2,4,9-trien-2-yl]-2',7-dihydroxy-4-(2-hydroxyethyl)-7-[2-(methylamino)ethyl]spiro[bicyclo[3.3.1]non-2-ene-6,1'-cyclopentane]-9-ylidene]propanal is sourced from PubChem (CID 162826336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).