(E)-N-cyclopentyldec-2-enamide

C15H27NO — CID 46935129

IUPAC(E)-N-cyclopentyldec-2-enamide
SMILESCCCCCCC/C=C/C(=O)NC1CCCC1
InChIInChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-13-15(17)16-14-11-9-10-12-14/h8,13-14H,2-7,9-12H2,1H3,(H,16,17)/b13-8+
InChIKeyMFRGQXUPNMUNCL-MDWZMJQESA-N
MW237.39 g/mol
LogP3.96
Rot. Bonds8

About (E)-N-cyclopentyldec-2-enamide

(E)-N-cyclopentyldec-2-enamide (PubChem CID 46935129) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is (E)-N-cyclopentyldec-2-enamide.

Molecular Properties

Compound Name(E)-N-cyclopentyldec-2-enamide
PubChem CID46935129
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name(E)-N-cyclopentyldec-2-enamide
SMILESCCCCCCC/C=C/C(=O)NC1CCCC1
InChIInChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-13-15(17)16-14-11-9-10-12-14/h8,13-14H,2-7,9-12H2,1H3,(H,16,17)/b13-8+
InChIKeyMFRGQXUPNMUNCL-MDWZMJQESA-N
XLogP3.96
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-cyclopentyldec-2-enamide?
The IUPAC name of (E)-N-cyclopentyldec-2-enamide (CID 46935129) is (E)-N-cyclopentyldec-2-enamide.
What is the SMILES notation for (E)-N-cyclopentyldec-2-enamide?
The canonical SMILES for (E)-N-cyclopentyldec-2-enamide is CCCCCCC/C=C/C(=O)NC1CCCC1.
What is the InChIKey of (E)-N-cyclopentyldec-2-enamide?
The InChIKey is MFRGQXUPNMUNCL-MDWZMJQESA-N. The full InChI is InChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-13-15(17)16-14-11-9-10-12-14/h8,13-14H,2-7,9-12H2,1H3,(H,16,17)/b13-8+.
What are the key properties of (E)-N-cyclopentyldec-2-enamide?
(E)-N-cyclopentyldec-2-enamide has a molecular weight of 237.39 g/mol, XLogP of 3.96, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-cyclopentyldec-2-enamide is sourced from PubChem (CID 46935129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).