(Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine

C11H13NO — CID 89151896

IUPAC(Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine
SMILESC=C1OCC/C1=C1\CC=C\C1=C\N
InChIInChI=1S/C11H13NO/c1-8-10(5-6-13-8)11-4-2-3-9(11)7-12/h2-3,7H,1,4-6,12H2/b9-7-,11-10-
InChIKeyUPBPVCKHSCTERX-MNAJIYKBSA-N
MW175.23 g/mol
LogP2.02
Rot. Bonds

About (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine

(Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine (PubChem CID 89151896) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine.

Molecular Properties

Compound Name(Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine
PubChem CID89151896
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name(Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine
SMILESC=C1OCC/C1=C1\CC=C\C1=C\N
InChIInChI=1S/C11H13NO/c1-8-10(5-6-13-8)11-4-2-3-9(11)7-12/h2-3,7H,1,4-6,12H2/b9-7-,11-10-
InChIKeyUPBPVCKHSCTERX-MNAJIYKBSA-N
XLogP2.02
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine?
The IUPAC name of (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine (CID 89151896) is (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine.
What is the SMILES notation for (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine?
The canonical SMILES for (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine is C=C1OCC/C1=C1\CC=C\C1=C\N.
What is the InChIKey of (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine?
The InChIKey is UPBPVCKHSCTERX-MNAJIYKBSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-10(5-6-13-8)11-4-2-3-9(11)7-12/h2-3,7H,1,4-6,12H2/b9-7-,11-10-.
What are the key properties of (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine?
(Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine has a molecular weight of 175.23 g/mol, XLogP of 2.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(5Z)-5-(2-methylideneoxolan-3-ylidene)cyclopent-2-en-1-ylidene]methanamine is sourced from PubChem (CID 89151896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).