N-(1-cyclopentylethyl)morpholin-4-amine

C11H22N2O — CID 83009903

IUPACN-(1-cyclopentylethyl)morpholin-4-amine
SMILESCC(NN1CCOCC1)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-10(11-4-2-3-5-11)12-13-6-8-14-9-7-13/h10-12H,2-9H2,1H3
InChIKeyIPICTFVTODKKME-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.40
Rot. Bonds3

About N-(1-cyclopentylethyl)morpholin-4-amine

N-(1-cyclopentylethyl)morpholin-4-amine (PubChem CID 83009903) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)morpholin-4-amine
PubChem CID83009903
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1-cyclopentylethyl)morpholin-4-amine
SMILESCC(NN1CCOCC1)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-10(11-4-2-3-5-11)12-13-6-8-14-9-7-13/h10-12H,2-9H2,1H3
InChIKeyIPICTFVTODKKME-UHFFFAOYSA-N
XLogP1.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)morpholin-4-amine?
The IUPAC name of N-(1-cyclopentylethyl)morpholin-4-amine (CID 83009903) is N-(1-cyclopentylethyl)morpholin-4-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)morpholin-4-amine?
The canonical SMILES for N-(1-cyclopentylethyl)morpholin-4-amine is CC(NN1CCOCC1)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)morpholin-4-amine?
The InChIKey is IPICTFVTODKKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(11-4-2-3-5-11)12-13-6-8-14-9-7-13/h10-12H,2-9H2,1H3.
What are the key properties of N-(1-cyclopentylethyl)morpholin-4-amine?
N-(1-cyclopentylethyl)morpholin-4-amine has a molecular weight of 198.31 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)morpholin-4-amine is sourced from PubChem (CID 83009903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).