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

C10H20NO+ — CID 7448487

IUPAC4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium
SMILESC[C@H]1CC[C@@H]([NH+]2CCOCC2)C1
InChIInChI=1S/C10H19NO/c1-9-2-3-10(8-9)11-4-6-12-7-5-11/h9-10H,2-8H2,1H3/p+1/t9-,10+/m0/s1
InChIKeyVMTJNPYTOIGCFE-VHSXEESVSA-O
MW170.28 g/mol
LogP0.09
Rot. Bonds1

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

4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium (PubChem CID 7448487) has the molecular formula C10H20NO+ and a molecular weight of 170.28 g/mol. Its IUPAC name is 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium.

Molecular Properties

Compound Name4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium
PubChem CID7448487
Molecular FormulaC10H20NO+
Molecular Weight170.28 g/mol
Exact Mass170.15
IUPAC Name4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium
SMILESC[C@H]1CC[C@@H]([NH+]2CCOCC2)C1
InChIInChI=1S/C10H19NO/c1-9-2-3-10(8-9)11-4-6-12-7-5-11/h9-10H,2-8H2,1H3/p+1/t9-,10+/m0/s1
InChIKeyVMTJNPYTOIGCFE-VHSXEESVSA-O
XLogP0.09
TPSA13.67 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(1R,3R)-3-methylcyclopentyl]morpholin-4-ium
CID 7448485
1-methyl-4-[(1S,3R)-3-methylcyclopentyl]piperazine-1,4-diium
CID 7448472
1-(3-methylcyclohexyl)pyrrolidin-1-ium hydroxide
CID 159786967
2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium
CID 3758594
1-[(1R,3R)-3-methylcyclohexyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium
CID 7410064
2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium perchlorate
CID 44887480
1-benzyl-4-[(1R,3R)-3-methylcyclopentyl]piperazine-1,4-diium
CID 6937897
4-[(3R)-thiolan-3-yl]morpholin-4-ium
CID 6952466
(3R)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
17-methyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane
CID 14045652
4-[(1R,3S)-3-methylcyclohexyl]piperazin-4-ium-1-carbaldehyde
CID 6938555

Frequently Asked Questions

What is the IUPAC name of 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium?
The IUPAC name of 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium (CID 7448487) is 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium.
What is the SMILES notation for 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium?
The canonical SMILES for 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium is C[C@H]1CC[C@@H]([NH+]2CCOCC2)C1.
What is the InChIKey of 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium?
The InChIKey is VMTJNPYTOIGCFE-VHSXEESVSA-O. 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/p+1/t9-,10+/m0/s1.
What are the key properties of 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium?
4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium has a molecular weight of 170.28 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R,3S)-3-methylcyclopentyl]morpholin-4-ium is sourced from PubChem (CID 7448487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).