[4-(cyclopentylmethyl)morpholin-2-yl]methanamine

C11H22N2O — CID 59510513

IUPAC[4-(cyclopentylmethyl)morpholin-2-yl]methanamine
SMILESNCC1CN(CC2CCCC2)CCO1
InChIInChI=1S/C11H22N2O/c12-7-11-9-13(5-6-14-11)8-10-3-1-2-4-10/h10-11H,1-9,12H2
InChIKeyMRLAJLUQRRUADQ-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.84
Rot. Bonds3

About [4-(cyclopentylmethyl)morpholin-2-yl]methanamine

[4-(cyclopentylmethyl)morpholin-2-yl]methanamine (PubChem CID 59510513) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [4-(cyclopentylmethyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(cyclopentylmethyl)morpholin-2-yl]methanamine
PubChem CID59510513
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[4-(cyclopentylmethyl)morpholin-2-yl]methanamine
SMILESNCC1CN(CC2CCCC2)CCO1
InChIInChI=1S/C11H22N2O/c12-7-11-9-13(5-6-14-11)8-10-3-1-2-4-10/h10-11H,1-9,12H2
InChIKeyMRLAJLUQRRUADQ-UHFFFAOYSA-N
XLogP0.84
TPSA38.49 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 ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(cyclopentylmethyl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(cyclopentylmethyl)morpholin-2-yl]methanamine (CID 59510513) is [4-(cyclopentylmethyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(cyclopentylmethyl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(cyclopentylmethyl)morpholin-2-yl]methanamine is NCC1CN(CC2CCCC2)CCO1.
What is the InChIKey of [4-(cyclopentylmethyl)morpholin-2-yl]methanamine?
The InChIKey is MRLAJLUQRRUADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-7-11-9-13(5-6-14-11)8-10-3-1-2-4-10/h10-11H,1-9,12H2.
What are the key properties of [4-(cyclopentylmethyl)morpholin-2-yl]methanamine?
[4-(cyclopentylmethyl)morpholin-2-yl]methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopentylmethyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 59510513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).