2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate

C20H29NO6 — CID 123623273

IUPAC2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate
SMILESC=C1C(=O)O[C@H]2[C@H]1CCC(COC(=O)OCCN(C)C)=CCC[C@@]1(C)O[C@@H]21
InChIInChI=1S/C20H29NO6/c1-13-15-8-7-14(12-25-19(23)24-11-10-21(3)4)6-5-9-20(2)17(27-20)16(15)26-18(13)22/h6,15-17H,1,5,7-12H2,2-4H3/t15-,16-,17-,20+/m0/s1
InChIKeyIITNCUNPMKJUKC-OGNFBWPZSA-N
MW379.45 g/mol
LogP2.46
Rot. Bonds5

About 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate

2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate (PubChem CID 123623273) has the molecular formula C20H29NO6 and a molecular weight of 379.45 g/mol. Its IUPAC name is 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate.

Molecular Properties

Compound Name2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate
PubChem CID123623273
Molecular FormulaC20H29NO6
Molecular Weight379.45 g/mol
Exact Mass379.20
IUPAC Name2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate
SMILESC=C1C(=O)O[C@H]2[C@H]1CCC(COC(=O)OCCN(C)C)=CCC[C@@]1(C)O[C@@H]21
InChIInChI=1S/C20H29NO6/c1-13-15-8-7-14(12-25-19(23)24-11-10-21(3)4)6-5-9-20(2)17(27-20)16(15)26-18(13)22/h6,15-17H,1,5,7-12H2,2-4H3/t15-,16-,17-,20+/m0/s1
InChIKeyIITNCUNPMKJUKC-OGNFBWPZSA-N
XLogP2.46
TPSA77.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.45
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate?
The IUPAC name of 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate (CID 123623273) is 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate.
What is the SMILES notation for 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate?
The canonical SMILES for 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate is C=C1C(=O)O[C@H]2[C@H]1CCC(COC(=O)OCCN(C)C)=CCC[C@@]1(C)O[C@@H]21.
What is the InChIKey of 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate?
The InChIKey is IITNCUNPMKJUKC-OGNFBWPZSA-N. The full InChI is InChI=1S/C20H29NO6/c1-13-15-8-7-14(12-25-19(23)24-11-10-21(3)4)6-5-9-20(2)17(27-20)16(15)26-18(13)22/h6,15-17H,1,5,7-12H2,2-4H3/t15-,16-,17-,20+/m0/s1.
What are the key properties of 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate?
2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate has a molecular weight of 379.45 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethyl [(1S,2S,4R,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbonate is sourced from PubChem (CID 123623273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).