tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate

C14H24N2O4 — CID 145406239

IUPACtert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate
SMILESCC(C)(C)OC(=O)NC1COC=C(N2CCOCC2)C1
InChIInChI=1S/C14H24N2O4/c1-14(2,3)20-13(17)15-11-8-12(10-19-9-11)16-4-6-18-7-5-16/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyLPIDCHUIKVJJHP-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.47
Rot. Bonds2

About tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate

tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate (PubChem CID 145406239) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate
PubChem CID145406239
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Nametert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate
SMILESCC(C)(C)OC(=O)NC1COC=C(N2CCOCC2)C1
InChIInChI=1S/C14H24N2O4/c1-14(2,3)20-13(17)15-11-8-12(10-19-9-11)16-4-6-18-7-5-16/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyLPIDCHUIKVJJHP-UHFFFAOYSA-N
XLogP1.47
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[(2R,3S)-5-morpholin-4-yl-2-(2,4,5-trifluorophenyl)-3,4-dihydro-2H-pyran-3-yl]carbamate
CID 118613918
tert-butyl N-[4-[(2-morpholin-4-yl-4-pyridinyl)oxy]cyclohexyl]carbamate
CID 126674600
tert-butyl N-[4-(4-morpholin-4-ylpyrimidin-2-yl)oxycyclohexyl]carbamate
CID 126674586
tert-butyl N-cyclohexylcarbamate;2-morpholin-4-yl-1H-pyrimidin-6-one
CID 145268915
tert-butyl N-[3-(oxan-4-ylamino)cyclohexyl]carbamate
CID 79462192
tert-butyl N-[(3R)-1-(6-amino-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl]carbamate
CID 140804181
tert-butyl N-[1-(oxan-4-yl)azetidin-3-yl]carbamate
CID 147187788
tert-butyl N-[1-(3-morpholin-4-ylsulfonylphenyl)sulfonylpiperidin-4-yl]carbamate
CID 45106440
tert-butyl N-[1,2-bis(4-morpholin-4-ylphenyl)ethyl]carbamate
CID 68753649
tert-butyl N-[(3R)-1-(2-morpholin-4-yl-6-nitro-[1,3]oxazolo[4,5-b]pyridin-5-yl)pyrrolidin-3-yl]carbamate
CID 140804142
tert-butyl N-(1-tert-butylazetidin-3-yl)carbamate
CID 89460397
3-(2,6-dichloro-4-morpholin-4-ylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 170881365

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate?
The IUPAC name of tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate (CID 145406239) is tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate.
What is the SMILES notation for tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate?
The canonical SMILES for tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate is CC(C)(C)OC(=O)NC1COC=C(N2CCOCC2)C1.
What is the InChIKey of tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate?
The InChIKey is LPIDCHUIKVJJHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-14(2,3)20-13(17)15-11-8-12(10-19-9-11)16-4-6-18-7-5-16/h10-11H,4-9H2,1-3H3,(H,15,17).
What are the key properties of tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate?
tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate has a molecular weight of 284.36 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(5-morpholin-4-yl-3,4-dihydro-2H-pyran-3-yl)carbamate is sourced from PubChem (CID 145406239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).