methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate

C22H35NO3 — CID 144708788

IUPACmethyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate
SMILESCCC#CCC(C)C/C=C/C1CCC(=O)N1CCCCCCC(=O)OC
InChIInChI=1S/C22H35NO3/c1-4-5-8-12-19(2)13-11-14-20-16-17-21(24)23(20)18-10-7-6-9-15-22(25)26-3/h11,14,19-20H,4,6-7,9-10,12-13,15-18H2,1-3H3/b14-11+
InChIKeyRBDWFVCQVIZVAY-SDNWHVSQSA-N
MW361.53 g/mol
LogP4.49
Rot. Bonds11

About methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate

methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate (PubChem CID 144708788) has the molecular formula C22H35NO3 and a molecular weight of 361.53 g/mol. Its IUPAC name is methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate.

Molecular Properties

Compound Namemethyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate
PubChem CID144708788
Molecular FormulaC22H35NO3
Molecular Weight361.53 g/mol
Exact Mass361.26
IUPAC Namemethyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate
SMILESCCC#CCC(C)C/C=C/C1CCC(=O)N1CCCCCCC(=O)OC
InChIInChI=1S/C22H35NO3/c1-4-5-8-12-19(2)13-11-14-20-16-17-21(24)23(20)18-10-7-6-9-15-22(25)26-3/h11,14,19-20H,4,6-7,9-10,12-13,15-18H2,1-3H3/b14-11+
InChIKeyRBDWFVCQVIZVAY-SDNWHVSQSA-N
XLogP4.49
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.53
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate with MolForge

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Launch Full Analysis

Related Compounds

7-[(2R)-2-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoic acid
CID 72706947
methyl 7-[(5R)-3,3-difluoro-5-[(E,4S)-4-methyl-3-oxonon-1-en-6-ynyl]-2-oxopyrrolidin-1-yl]heptanoate
CID 90025709
methyl 7-((5R)-3,3-difluoro-5-((E)-4-methyl-3-oxooct-1-en-6-yn-1-yl)-2-oxopyrrolidin-1-yl)heptanoate
CID 90054438
methyl 7-[3,3-difluoro-5-[(E)-4-methyl-3-oxonon-1-en-6-ynyl]-2-oxopyrrolidin-1-yl]heptanoate
CID 118160154
methyl 7-[(5R)-3,3-difluoro-5-(4-methyl-3-oxooct-1-en-6-ynyl)-2-oxopyrrolidin-1-yl]heptanoate
CID 123490679
Methyl 7-[3,3-difluoro-5-(4-methyl-3-oxooct-1-en-6-ynyl)-2-oxopyrrolidin-1-yl]heptanoate
CID 123770723
Methyl 7-[3,3-difluoro-5-(4-methyl-3-oxonon-1-en-6-ynyl)-2-oxopyrrolidin-1-yl]heptanoate
CID 123951940
7-[3,3-difluoro-5-[(E)-4-methylnon-1-en-6-ynyl]-2-oxopyrrolidin-1-yl]heptanoic acid
CID 129208271
7-[5-[(E)-3,4-dimethyloct-1-en-6-ynyl]-3,3-difluoro-2-oxopyrrolidin-1-yl]heptanoic acid
CID 129208272
methyl 7-[3,3-difluoro-5-[(E)-oct-1-enyl]-2-oxopyrrolidin-1-yl]heptanoate
CID 144557359
7-[3,3-difluoro-5-[(E)-4-methyloct-1-en-6-ynyl]-2-oxopyrrolidin-1-yl]heptanoic acid
CID 144557366
methyl 7-[3,3-difluoro-5-[(E)-non-1-en-6-ynyl]-2-oxopyrrolidin-1-yl]heptanoate
CID 144557389

Frequently Asked Questions

What is the IUPAC name of methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate?
The IUPAC name of methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate (CID 144708788) is methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate.
What is the SMILES notation for methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate?
The canonical SMILES for methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate is CCC#CCC(C)C/C=C/C1CCC(=O)N1CCCCCCC(=O)OC.
What is the InChIKey of methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate?
The InChIKey is RBDWFVCQVIZVAY-SDNWHVSQSA-N. The full InChI is InChI=1S/C22H35NO3/c1-4-5-8-12-19(2)13-11-14-20-16-17-21(24)23(20)18-10-7-6-9-15-22(25)26-3/h11,14,19-20H,4,6-7,9-10,12-13,15-18H2,1-3H3/b14-11+.
What are the key properties of methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate?
methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate has a molecular weight of 361.53 g/mol, XLogP of 4.49, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[2-[(E)-4-methylnon-1-en-6-ynyl]-5-oxopyrrolidin-1-yl]heptanoate is sourced from PubChem (CID 144708788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).