cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine

C8H15NO — CID 55284252

IUPACcis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine
SMILESC=CCO[C@@H]1CC[C@H](N)C1
InChIInChI=1S/C8H15NO/c1-2-5-10-8-4-3-7(9)6-8/h2,7-8H,1,3-6,9H2/t7-,8+/m0/s1
InChIKeyLHWPBYNBHMJLDK-JGVFFNPUSA-N
MW141.21 g/mol
LogP1.07
Rot. Bonds3

About cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine

cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine (PubChem CID 55284252) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine
PubChem CID55284252
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Namecis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine
SMILESC=CCO[C@@H]1CC[C@H](N)C1
InChIInChI=1S/C8H15NO/c1-2-5-10-8-4-3-7(9)6-8/h2,7-8H,1,3-6,9H2/t7-,8+/m0/s1
InChIKeyLHWPBYNBHMJLDK-JGVFFNPUSA-N
XLogP1.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine?
The IUPAC name of cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine (CID 55284252) is cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine.
What is the SMILES notation for cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine?
The canonical SMILES for cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine is C=CCO[C@@H]1CC[C@H](N)C1.
What is the InChIKey of cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine?
The InChIKey is LHWPBYNBHMJLDK-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-5-10-8-4-3-7(9)6-8/h2,7-8H,1,3-6,9H2/t7-,8+/m0/s1.
What are the key properties of cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine?
cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3R)-3-prop-2-enoxycyclopentan-1-amine is sourced from PubChem (CID 55284252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).