3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine

C10H15NO — CID 154687239

IUPAC3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine
SMILESC=CC1=C(C=C)C(OC)C(N)C1
InChIInChI=1S/C10H15NO/c1-4-7-6-9(11)10(12-3)8(7)5-2/h4-5,9-10H,1-2,6,11H2,3H3
InChIKeyGFVRGRXZEMFLGN-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.40
Rot. Bonds3

About 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine

3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine (PubChem CID 154687239) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine.

Molecular Properties

Compound Name3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine
PubChem CID154687239
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine
SMILESC=CC1=C(C=C)C(OC)C(N)C1
InChIInChI=1S/C10H15NO/c1-4-7-6-9(11)10(12-3)8(7)5-2/h4-5,9-10H,1-2,6,11H2,3H3
InChIKeyGFVRGRXZEMFLGN-UHFFFAOYSA-N
XLogP1.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z,4E)-4-ethylidene-1-fluoro-3-methoxynon-5-en-2-amine
CID 129313612
5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran-3-amine
CID 142279302
3-(Cyclohexa-1,3-dien-1-ylmethoxy)heptan-4-amine
CID 143260495
ethane;3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine
CID 143411990
2-[(3E)-hexa-1,3,5-trien-3-yl]oxolan-3-amine
CID 143522196
2-[(3E,5Z)-hepta-1,3,5-trien-3-yl]oxolan-3-amine
CID 143522212
(1S)-1-[(1S)-1,3,4,7-tetrahydrocyclopenta[c]pyran-1-yl]ethanamine
CID 153680355
(1S)-1-[(1R)-1,3,4,7-tetrahydrocyclopenta[c]pyran-1-yl]ethanamine
CID 164133826
3-ethenyl-4-prop-2-enoxy-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine
CID 143411991
3,4-bis(ethenyl)-2-methoxy-N-methylcyclopent-3-en-1-amine
CID 154687410

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine?
The IUPAC name of 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine (CID 154687239) is 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine.
What is the SMILES notation for 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine?
The canonical SMILES for 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine is C=CC1=C(C=C)C(OC)C(N)C1.
What is the InChIKey of 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine?
The InChIKey is GFVRGRXZEMFLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-7-6-9(11)10(12-3)8(7)5-2/h4-5,9-10H,1-2,6,11H2,3H3.
What are the key properties of 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine?
3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)-2-methoxycyclopent-3-en-1-amine is sourced from PubChem (CID 154687239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).