4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine

C10H18N2O — CID 58111071

IUPAC4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine
SMILESNC1C=CC(CN2CCOCC2)C1
InChIInChI=1S/C10H18N2O/c11-10-2-1-9(7-10)8-12-3-5-13-6-4-12/h1-2,9-10H,3-8,11H2
InChIKeyGNFZGGSEKSXXPZ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.22
Rot. Bonds2

About 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine

4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine (PubChem CID 58111071) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine
PubChem CID58111071
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine
SMILESNC1C=CC(CN2CCOCC2)C1
InChIInChI=1S/C10H18N2O/c11-10-2-1-9(7-10)8-12-3-5-13-6-4-12/h1-2,9-10H,3-8,11H2
InChIKeyGNFZGGSEKSXXPZ-UHFFFAOYSA-N
XLogP0.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
The IUPAC name of 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine (CID 58111071) is 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine.
What is the SMILES notation for 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
The canonical SMILES for 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine is NC1C=CC(CN2CCOCC2)C1.
What is the InChIKey of 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
The InChIKey is GNFZGGSEKSXXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-10-2-1-9(7-10)8-12-3-5-13-6-4-12/h1-2,9-10H,3-8,11H2.
What are the key properties of 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine has a molecular weight of 182.27 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine is sourced from PubChem (CID 58111071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).