4-[(1R,3S)-3-methylcyclopentyl]morpholine

C10H19NO — CID 7448488

IUPAC4-[(1R,3S)-3-methylcyclopentyl]morpholine
SMILESC[C@H]1CC[C@@H](N2CCOCC2)C1
InChIInChI=1S/C10H19NO/c1-9-2-3-10(8-9)11-4-6-12-7-5-11/h9-10H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyVMTJNPYTOIGCFE-VHSXEESVSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds1

About 4-[(1R,3S)-3-methylcyclopentyl]morpholine

4-[(1R,3S)-3-methylcyclopentyl]morpholine (PubChem CID 7448488) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-[(1R,3S)-3-methylcyclopentyl]morpholine.

Molecular Properties

Compound Name4-[(1R,3S)-3-methylcyclopentyl]morpholine
PubChem CID7448488
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-[(1R,3S)-3-methylcyclopentyl]morpholine
SMILESC[C@H]1CC[C@@H](N2CCOCC2)C1
InChIInChI=1S/C10H19NO/c1-9-2-3-10(8-9)11-4-6-12-7-5-11/h9-10H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyVMTJNPYTOIGCFE-VHSXEESVSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(1R,3S)-3-methylcyclopentyl]morpholine?
The IUPAC name of 4-[(1R,3S)-3-methylcyclopentyl]morpholine (CID 7448488) is 4-[(1R,3S)-3-methylcyclopentyl]morpholine.
What is the SMILES notation for 4-[(1R,3S)-3-methylcyclopentyl]morpholine?
The canonical SMILES for 4-[(1R,3S)-3-methylcyclopentyl]morpholine is C[C@H]1CC[C@@H](N2CCOCC2)C1.
What is the InChIKey of 4-[(1R,3S)-3-methylcyclopentyl]morpholine?
The InChIKey is VMTJNPYTOIGCFE-VHSXEESVSA-N. The full InChI is InChI=1S/C10H19NO/c1-9-2-3-10(8-9)11-4-6-12-7-5-11/h9-10H,2-8H2,1H3/t9-,10+/m0/s1.
What are the key properties of 4-[(1R,3S)-3-methylcyclopentyl]morpholine?
4-[(1R,3S)-3-methylcyclopentyl]morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R,3S)-3-methylcyclopentyl]morpholine is sourced from PubChem (CID 7448488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).