[1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine

C11H22N2O — CID 24706800

IUPAC[1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine
SMILESCC1CN(C2(CN)CCCC2)CCO1
InChIInChI=1S/C11H22N2O/c1-10-8-13(6-7-14-10)11(9-12)4-2-3-5-11/h10H,2-9,12H2,1H3
InChIKeyCIASHCCQSPIKQP-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.98
Rot. Bonds2

About [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine

[1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine (PubChem CID 24706800) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine
PubChem CID24706800
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine
SMILESCC1CN(C2(CN)CCCC2)CCO1
InChIInChI=1S/C11H22N2O/c1-10-8-13(6-7-14-10)11(9-12)4-2-3-5-11/h10H,2-9,12H2,1H3
InChIKeyCIASHCCQSPIKQP-UHFFFAOYSA-N
XLogP0.98
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine (CID 24706800) is [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine is CC1CN(C2(CN)CCCC2)CCO1.
What is the InChIKey of [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine?
The InChIKey is CIASHCCQSPIKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10-8-13(6-7-14-10)11(9-12)4-2-3-5-11/h10H,2-9,12H2,1H3.
What are the key properties of [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine?
[1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylmorpholin-4-yl)cyclopentyl]methanamine is sourced from PubChem (CID 24706800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).