3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol

C11H17NO — CID 143164390

IUPAC3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
SMILESC=CC1=C(/C=C\C)CC(O)C1NC
InChIInChI=1S/C11H17NO/c1-4-6-8-7-10(13)11(12-3)9(8)5-2/h4-6,10-13H,2,7H2,1,3H3/b6-4-
InChIKeyMCEDYNGNISHOOV-XQRVVYSFSA-N
MW179.26 g/mol
LogP1.40
Rot. Bonds3

About 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol

3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol (PubChem CID 143164390) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol.

Molecular Properties

Compound Name3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
PubChem CID143164390
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
SMILESC=CC1=C(/C=C\C)CC(O)C1NC
InChIInChI=1S/C11H17NO/c1-4-6-8-7-10(13)11(12-3)9(8)5-2/h4-6,10-13H,2,7H2,1,3H3/b6-4-
InChIKeyMCEDYNGNISHOOV-XQRVVYSFSA-N
XLogP1.40
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
The IUPAC name of 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol (CID 143164390) is 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol.
What is the SMILES notation for 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
The canonical SMILES for 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol is C=CC1=C(/C=C\C)CC(O)C1NC.
What is the InChIKey of 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
The InChIKey is MCEDYNGNISHOOV-XQRVVYSFSA-N. The full InChI is InChI=1S/C11H17NO/c1-4-6-8-7-10(13)11(12-3)9(8)5-2/h4-6,10-13H,2,7H2,1,3H3/b6-4-.
What are the key properties of 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol has a molecular weight of 179.26 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-(methylamino)-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol is sourced from PubChem (CID 143164390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).