(2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride

C20H36ClNO2 — CID 5467302

IUPAC(2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride
SMILESCCCCCCCCC/C=C1\CCC(CN2CCOCC2)C1=O.Cl
InChIInChI=1S/C20H35NO2.ClH/c1-2-3-4-5-6-7-8-9-10-18-11-12-19(20(18)22)17-21-13-15-23-16-14-21;/h10,19H,2-9,11-17H2,1H3;1H/b18-10+;
InChIKeyMCGSOLCMSCYCAE-DYMYMWKRSA-N
MW357.97 g/mol
LogP4.79
Rot. Bonds10

About (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride

(2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride (PubChem CID 5467302) has the molecular formula C20H36ClNO2 and a molecular weight of 357.97 g/mol. Its IUPAC name is (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride.

Molecular Properties

Compound Name(2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride
PubChem CID5467302
Molecular FormulaC20H36ClNO2
Molecular Weight357.97 g/mol
Exact Mass357.24
IUPAC Name(2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride
SMILESCCCCCCCCC/C=C1\CCC(CN2CCOCC2)C1=O.Cl
InChIInChI=1S/C20H35NO2.ClH/c1-2-3-4-5-6-7-8-9-10-18-11-12-19(20(18)22)17-21-13-15-23-16-14-21;/h10,19H,2-9,11-17H2,1H3;1H/b18-10+;
InChIKeyMCGSOLCMSCYCAE-DYMYMWKRSA-N
XLogP4.79
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.97
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride?
The IUPAC name of (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride (CID 5467302) is (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride.
What is the SMILES notation for (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride?
The canonical SMILES for (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride is CCCCCCCCC/C=C1\CCC(CN2CCOCC2)C1=O.Cl.
What is the InChIKey of (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride?
The InChIKey is MCGSOLCMSCYCAE-DYMYMWKRSA-N. The full InChI is InChI=1S/C20H35NO2.ClH/c1-2-3-4-5-6-7-8-9-10-18-11-12-19(20(18)22)17-21-13-15-23-16-14-21;/h10,19H,2-9,11-17H2,1H3;1H/b18-10+;.
What are the key properties of (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride?
(2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride has a molecular weight of 357.97 g/mol, XLogP of 4.79, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-decylidene-5-(morpholin-4-ylmethyl)cyclopentan-1-one;hydrochloride is sourced from PubChem (CID 5467302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).