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

C16H21NO5 — CID 86567512

IUPAC[(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate
SMILESC=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(/COC(N)=O)CC[C@@H]12
InChIInChI=1S/C16H21NO5/c1-9-11-6-5-10(8-20-15(17)19)4-3-7-16(2)13(22-16)12(11)21-14(9)18/h4,11-13H,1,3,5-8H2,2H3,(H2,17,19)/b10-4+/t11-,12-,13+,16+/m0/s1
InChIKeyNBGJIBBOSAMNFU-LMWOEAJBSA-N
MW307.35 g/mol
LogP1.84
Rot. Bonds2

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

[(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate (PubChem CID 86567512) has the molecular formula C16H21NO5 and a molecular weight of 307.35 g/mol. Its IUPAC name is [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate.

Molecular Properties

Compound Name[(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate
PubChem CID86567512
Molecular FormulaC16H21NO5
Molecular Weight307.35 g/mol
Exact Mass307.14
IUPAC Name[(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate
SMILESC=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(/COC(N)=O)CC[C@@H]12
InChIInChI=1S/C16H21NO5/c1-9-11-6-5-10(8-20-15(17)19)4-3-7-16(2)13(22-16)12(11)21-14(9)18/h4,11-13H,1,3,5-8H2,2H3,(H2,17,19)/b10-4+/t11-,12-,13+,16+/m0/s1
InChIKeyNBGJIBBOSAMNFU-LMWOEAJBSA-N
XLogP1.84
TPSA91.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate?
The IUPAC name of [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate (CID 86567512) is [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate.
What is the SMILES notation for [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate?
The canonical SMILES for [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate is C=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(/COC(N)=O)CC[C@@H]12.
What is the InChIKey of [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate?
The InChIKey is NBGJIBBOSAMNFU-LMWOEAJBSA-N. The full InChI is InChI=1S/C16H21NO5/c1-9-11-6-5-10(8-20-15(17)19)4-3-7-16(2)13(22-16)12(11)21-14(9)18/h4,11-13H,1,3,5-8H2,2H3,(H2,17,19)/b10-4+/t11-,12-,13+,16+/m0/s1.
What are the key properties of [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate?
[(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate has a molecular weight of 307.35 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl carbamate is sourced from PubChem (CID 86567512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).