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

C11H22N2O — CID 88985091

IUPAC2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESCC1CC(CN2CCOCC2)CC1N
InChIInChI=1S/C11H22N2O/c1-9-6-10(7-11(9)12)8-13-2-4-14-5-3-13/h9-11H,2-8,12H2,1H3
InChIKeySSWYRVNVMORJSJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.69
Rot. Bonds2

About 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine

2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine (PubChem CID 88985091) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine
PubChem CID88985091
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESCC1CC(CN2CCOCC2)CC1N
InChIInChI=1S/C11H22N2O/c1-9-6-10(7-11(9)12)8-13-2-4-14-5-3-13/h9-11H,2-8,12H2,1H3
InChIKeySSWYRVNVMORJSJ-UHFFFAOYSA-N
XLogP0.69
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 ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine (CID 88985091) is 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine is CC1CC(CN2CCOCC2)CC1N.
What is the InChIKey of 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The InChIKey is SSWYRVNVMORJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9-6-10(7-11(9)12)8-13-2-4-14-5-3-13/h9-11H,2-8,12H2,1H3.
What are the key properties of 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine?
2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine has a molecular weight of 198.31 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 88985091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).