ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine

C15H25NO — CID 143411990

IUPACethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine
SMILESC=CCOC1CC(N)C(/C=C\C)=C1C=C.CC
InChIInChI=1S/C13H19NO.C2H6/c1-4-7-11-10(6-3)13(9-12(11)14)15-8-5-2;1-2/h4-7,12-13H,2-3,8-9,14H2,1H3;1-2H3/b7-4-;
InChIKeyONVFRWOIDSYBNV-ZULQGGHCSA-N
MW235.37 g/mol
LogP3.37
Rot. Bonds5

About ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine

ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine (PubChem CID 143411990) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine.

Molecular Properties

Compound Nameethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine
PubChem CID143411990
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Nameethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine
SMILESC=CCOC1CC(N)C(/C=C\C)=C1C=C.CC
InChIInChI=1S/C13H19NO.C2H6/c1-4-7-11-10(6-3)13(9-12(11)14)15-8-5-2;1-2/h4-7,12-13H,2-3,8-9,14H2,1H3;1-2H3/b7-4-;
InChIKeyONVFRWOIDSYBNV-ZULQGGHCSA-N
XLogP3.37
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-bis(prop-2-enoxy)cyclopentene
CID 85352831
ethane;1-ethenyl-4-methoxy-3-methyl-2-[(Z)-prop-1-enyl]cyclopentene
CID 171819163
[3,4-bis(ethenyl)-2,5-bis[(Z)-prop-1-enyl]cyclopenta-2,4-dien-1-yl]methanol;ethane
CID 163301264
ethane;3-ethenyl-1-methyl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrole
CID 143141932
6,8,9-tris(prop-2-enoxy)-2,4,10-trioxatricyclo[3.3.1.13,7]decane
CID 15237962
(2Z)-1-ethenyl-2-ethylidene-4,5-bis[(Z)-prop-1-enyl]-3H-pyrrol-3-amine
CID 156543983
tris(prop-1-ene);3-prop-2-enoxyprop-1-ene
CID 175414947
ethane;1,2,4-tris(ethenyl)-3-[(Z)-prop-1-enyl]cyclopenta-1,3-diene
CID 142480313
3-amino-2-ethenylcyclopentene-1-thiol;ethane;molecular hydrogen
CID 143680289
3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
CID 143180864
ethane;4-prop-2-enoxypiperidine
CID 171805898
ethene;2-ethenyl-3-methylcyclopent-2-en-1-amine
CID 142463301

Frequently Asked Questions

What is the IUPAC name of ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine?
The IUPAC name of ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine (CID 143411990) is ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine.
What is the SMILES notation for ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine?
The canonical SMILES for ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine is C=CCOC1CC(N)C(/C=C\C)=C1C=C.CC.
What is the InChIKey of ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine?
The InChIKey is ONVFRWOIDSYBNV-ZULQGGHCSA-N. The full InChI is InChI=1S/C13H19NO.C2H6/c1-4-7-11-10(6-3)13(9-12(11)14)15-8-5-2;1-2/h4-7,12-13H,2-3,8-9,14H2,1H3;1-2H3/b7-4-;.
What are the key properties of ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine?
ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine has a molecular weight of 235.37 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine is sourced from PubChem (CID 143411990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).