[(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate

C18H25N3O5 — CID 177296654

IUPAC[(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate
SMILESNC(=O)O[C@H](CCN1CCC(O)CC1)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C18H25N3O5/c19-17(23)26-16(7-10-20-8-5-15(22)6-9-20)13-1-3-14(4-2-13)21-11-12-25-18(21)24/h1-4,15-16,22H,5-12H2,(H2,19,23)/t16-/m1/s1
InChIKeySNJDNFQZFFBPQU-MRXNPFEDSA-N
MW363.41 g/mol
LogP1.63
Rot. Bonds6

About [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate

[(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate (PubChem CID 177296654) has the molecular formula C18H25N3O5 and a molecular weight of 363.41 g/mol. Its IUPAC name is [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate.

Molecular Properties

Compound Name[(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate
PubChem CID177296654
Molecular FormulaC18H25N3O5
Molecular Weight363.41 g/mol
Exact Mass363.18
IUPAC Name[(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate
SMILESNC(=O)O[C@H](CCN1CCC(O)CC1)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C18H25N3O5/c19-17(23)26-16(7-10-20-8-5-15(22)6-9-20)13-1-3-14(4-2-13)21-11-12-25-18(21)24/h1-4,15-16,22H,5-12H2,(H2,19,23)/t16-/m1/s1
InChIKeySNJDNFQZFFBPQU-MRXNPFEDSA-N
XLogP1.63
TPSA105.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate with MolForge

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Related Compounds

3-[4-[(1R)-1-amino-2-hydroxyethyl]phenyl]-1,3-oxazolidin-2-one
CID 164875438
[1-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl] carbamate
CID 67281832
3-[4-[(1R)-1-amino-2-hydroxyethyl]phenyl]-1,3-oxazolidin-2-one;hydrochloride
CID 175895706
(7S)-N-[(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl]-7-propan-2-yl-5,6,7,8-tetrahydroacridine-2-carboxamide
CID 167186220
[(1R)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenylpropyl] carbamate
CID 68632305
3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 134018850
[1-(4-tert-butylphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl] carbamate
CID 67281866
1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(1-propylpiperidin-4-yl)urea
CID 56794708
[1-[4-(dimethylamino)phenyl]-3-(4-phenylpiperazin-1-yl)propyl] carbamate
CID 67281574
3-[4-[1-(methylamino)ethyl]phenyl]-1,3-oxazolidin-2-one
CID 65295265
N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 52587818
3-[4-(2-hydroxyethyl)phenyl]-1,3-oxazolidin-2-one
CID 23020757

Frequently Asked Questions

What is the IUPAC name of [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate?
The IUPAC name of [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate (CID 177296654) is [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate.
What is the SMILES notation for [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate?
The canonical SMILES for [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate is NC(=O)O[C@H](CCN1CCC(O)CC1)c1ccc(N2CCOC2=O)cc1.
What is the InChIKey of [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate?
The InChIKey is SNJDNFQZFFBPQU-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25N3O5/c19-17(23)26-16(7-10-20-8-5-15(22)6-9-20)13-1-3-14(4-2-13)21-11-12-25-18(21)24/h1-4,15-16,22H,5-12H2,(H2,19,23)/t16-/m1/s1.
What are the key properties of [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate?
[(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate has a molecular weight of 363.41 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-3-(4-hydroxypiperidin-1-yl)-1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl] carbamate is sourced from PubChem (CID 177296654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).