1-(morpholin-4-ylmethyl)cyclopentan-1-amine

C10H20N2O — CID 16765254

IUPAC1-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESNC1(CN2CCOCC2)CCCC1
InChIInChI=1S/C10H20N2O/c11-10(3-1-2-4-10)9-12-5-7-13-8-6-12/h1-9,11H2
InChIKeyPUXLUPPFIWESNZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds2

About 1-(morpholin-4-ylmethyl)cyclopentan-1-amine

1-(morpholin-4-ylmethyl)cyclopentan-1-amine (PubChem CID 16765254) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(morpholin-4-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(morpholin-4-ylmethyl)cyclopentan-1-amine
PubChem CID16765254
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESNC1(CN2CCOCC2)CCCC1
InChIInChI=1S/C10H20N2O/c11-10(3-1-2-4-10)9-12-5-7-13-8-6-12/h1-9,11H2
InChIKeyPUXLUPPFIWESNZ-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 1-(morpholin-4-ylmethyl)cyclopentan-1-amine (CID 16765254) is 1-(morpholin-4-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(morpholin-4-ylmethyl)cyclopentan-1-amine is NC1(CN2CCOCC2)CCCC1.
What is the InChIKey of 1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The InChIKey is PUXLUPPFIWESNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-10(3-1-2-4-10)9-12-5-7-13-8-6-12/h1-9,11H2.
What are the key properties of 1-(morpholin-4-ylmethyl)cyclopentan-1-amine?
1-(morpholin-4-ylmethyl)cyclopentan-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 16765254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).