(1-morpholin-4-ylcyclopentyl)methanamine

C10H20N2O — CID 24690173

IUPAC(1-morpholin-4-ylcyclopentyl)methanamine
SMILESNCC1(N2CCOCC2)CCCC1
InChIInChI=1S/C10H20N2O/c11-9-10(3-1-2-4-10)12-5-7-13-8-6-12/h1-9,11H2
InChIKeyJNCPKKGFSCOURD-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds2

About (1-morpholin-4-ylcyclopentyl)methanamine

(1-morpholin-4-ylcyclopentyl)methanamine (PubChem CID 24690173) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (1-morpholin-4-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1-morpholin-4-ylcyclopentyl)methanamine
PubChem CID24690173
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(1-morpholin-4-ylcyclopentyl)methanamine
SMILESNCC1(N2CCOCC2)CCCC1
InChIInChI=1S/C10H20N2O/c11-9-10(3-1-2-4-10)12-5-7-13-8-6-12/h1-9,11H2
InChIKeyJNCPKKGFSCOURD-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-ylcyclopentyl)methanamine?
The IUPAC name of (1-morpholin-4-ylcyclopentyl)methanamine (CID 24690173) is (1-morpholin-4-ylcyclopentyl)methanamine.
What is the SMILES notation for (1-morpholin-4-ylcyclopentyl)methanamine?
The canonical SMILES for (1-morpholin-4-ylcyclopentyl)methanamine is NCC1(N2CCOCC2)CCCC1.
What is the InChIKey of (1-morpholin-4-ylcyclopentyl)methanamine?
The InChIKey is JNCPKKGFSCOURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-9-10(3-1-2-4-10)12-5-7-13-8-6-12/h1-9,11H2.
What are the key properties of (1-morpholin-4-ylcyclopentyl)methanamine?
(1-morpholin-4-ylcyclopentyl)methanamine 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-ylcyclopentyl)methanamine is sourced from PubChem (CID 24690173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).