[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine

C11H22N2O — CID 141434199

IUPAC[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine
SMILESNC[C@@H]1CC[C@H](CN2CCOCC2)C1
InChIInChI=1S/C11H22N2O/c12-8-10-1-2-11(7-10)9-13-3-5-14-6-4-13/h10-11H,1-9,12H2/t10-,11+/m1/s1
InChIKeyLSNVDKCPHVVYHP-MNOVXSKESA-N
MW198.31 g/mol
LogP0.69
Rot. Bonds3

About [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine

[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine (PubChem CID 141434199) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine
PubChem CID141434199
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine
SMILESNC[C@@H]1CC[C@H](CN2CCOCC2)C1
InChIInChI=1S/C11H22N2O/c12-8-10-1-2-11(7-10)9-13-3-5-14-6-4-13/h10-11H,1-9,12H2/t10-,11+/m1/s1
InChIKeyLSNVDKCPHVVYHP-MNOVXSKESA-N
XLogP0.69
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 ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine?
The IUPAC name of [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine (CID 141434199) is [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine.
What is the SMILES notation for [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine?
The canonical SMILES for [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine is NC[C@@H]1CC[C@H](CN2CCOCC2)C1.
What is the InChIKey of [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine?
The InChIKey is LSNVDKCPHVVYHP-MNOVXSKESA-N. The full InChI is InChI=1S/C11H22N2O/c12-8-10-1-2-11(7-10)9-13-3-5-14-6-4-13/h10-11H,1-9,12H2/t10-,11+/m1/s1.
What are the key properties of [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine?
[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine is sourced from PubChem (CID 141434199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).