[(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid

C10H18N2O3 — CID 135309610

IUPAC[(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid
SMILESO=C(O)N[C@H]1CCC(N2CCOCC2)C1
InChIInChI=1S/C10H18N2O3/c13-10(14)11-8-1-2-9(7-8)12-3-5-15-6-4-12/h8-9,11H,1-7H2,(H,13,14)/t8-,9?/m0/s1
InChIKeyGXJOJFMYSPHCJY-IENPIDJESA-N
MW214.26 g/mol
LogP0.51
Rot. Bonds2

About [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid

[(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid (PubChem CID 135309610) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid.

Molecular Properties

Compound Name[(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid
PubChem CID135309610
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name[(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid
SMILESO=C(O)N[C@H]1CCC(N2CCOCC2)C1
InChIInChI=1S/C10H18N2O3/c13-10(14)11-8-1-2-9(7-8)12-3-5-15-6-4-12/h8-9,11H,1-7H2,(H,13,14)/t8-,9?/m0/s1
InChIKeyGXJOJFMYSPHCJY-IENPIDJESA-N
XLogP0.51
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid
CID 67502232
[(3S,5S)-1-benzyl-5-morpholin-4-ylpiperidin-3-yl]carbamic acid
CID 155094277
ethane;N-ethyl-3-morpholin-4-ylcyclopentan-1-amine
CID 170576224
4-morpholin-4-ylcyclohexane-1-carboxylic acid
CID 23062598
(2S)-2-methyl-4-morpholin-4-ylpiperidine-1-carboxylic acid
CID 175187897
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid
CID 67915994
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
CID 171701231
(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid
CID 142736972
N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453
4-[(1R,3S)-3-methylcyclopentyl]morpholine
CID 7448488
4-cyclopropylmorpholine;ethane
CID 155594914
1-(4-morpholin-4-ylcyclohexyl)ethanone
CID 58356036

Frequently Asked Questions

What is the IUPAC name of [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
The IUPAC name of [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid (CID 135309610) is [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid.
What is the SMILES notation for [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
The canonical SMILES for [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid is O=C(O)N[C@H]1CCC(N2CCOCC2)C1.
What is the InChIKey of [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
The InChIKey is GXJOJFMYSPHCJY-IENPIDJESA-N. The full InChI is InChI=1S/C10H18N2O3/c13-10(14)11-8-1-2-9(7-8)12-3-5-15-6-4-12/h8-9,11H,1-7H2,(H,13,14)/t8-,9?/m0/s1.
What are the key properties of [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
[(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid has a molecular weight of 214.26 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-3-morpholin-4-ylcyclopentyl]carbamic acid is sourced from PubChem (CID 135309610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).