ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine

C12H25N — CID 143845693

IUPACethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine
SMILESC/C=C\C1=C(N)CCC1.CC.CC
InChIInChI=1S/C8H13N.2C2H6/c1-2-4-7-5-3-6-8(7)9;2*1-2/h2,4H,3,5-6,9H2,1H3;2*1-2H3/b4-2-;;
InChIKeyIMIJVHCGIDMGOC-IUDDPPFWSA-N
MW183.34 g/mol
LogP4.01
Rot. Bonds1

About ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine

ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine (PubChem CID 143845693) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine.

Molecular Properties

Compound Nameethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine
PubChem CID143845693
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Nameethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine
SMILESC/C=C\C1=C(N)CCC1.CC.CC
InChIInChI=1S/C8H13N.2C2H6/c1-2-4-7-5-3-6-8(7)9;2*1-2/h2,4H,3,5-6,9H2,1H3;2*1-2H3/b4-2-;;
InChIKeyIMIJVHCGIDMGOC-IUDDPPFWSA-N
XLogP4.01
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
The IUPAC name of ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine (CID 143845693) is ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine.
What is the SMILES notation for ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
The canonical SMILES for ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine is C/C=C\C1=C(N)CCC1.CC.CC.
What is the InChIKey of ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
The InChIKey is IMIJVHCGIDMGOC-IUDDPPFWSA-N. The full InChI is InChI=1S/C8H13N.2C2H6/c1-2-4-7-5-3-6-8(7)9;2*1-2/h2,4H,3,5-6,9H2,1H3;2*1-2H3/b4-2-;;.
What are the key properties of ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine has a molecular weight of 183.34 g/mol, XLogP of 4.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[(Z)-prop-1-enyl]cyclopenten-1-amine is sourced from PubChem (CID 143845693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).