tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate

C24H37NO5 — CID 118199379

IUPACtert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate
SMILESCCCO[C@H]1CCC[C@H](NC(=O)OC(C)(C)C)C(=O)O[C@@H](C)[C@@H]1Cc1ccccc1
InChIInChI=1S/C24H37NO5/c1-6-15-28-21-14-10-13-20(25-23(27)30-24(3,4)5)22(26)29-17(2)19(21)16-18-11-8-7-9-12-18/h7-9,11-12,17,19-21H,6,10,13-16H2,1-5H3,(H,25,27)/t17-,19-,20-,21-/m0/s1
InChIKeyJDIYOBYTZGZLJL-VMXMFDLUSA-N
MW419.56 g/mol
LogP4.65
Rot. Bonds6

About tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate

tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate (PubChem CID 118199379) has the molecular formula C24H37NO5 and a molecular weight of 419.56 g/mol. Its IUPAC name is tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate
PubChem CID118199379
Molecular FormulaC24H37NO5
Molecular Weight419.56 g/mol
Exact Mass419.27
IUPAC Nametert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate
SMILESCCCO[C@H]1CCC[C@H](NC(=O)OC(C)(C)C)C(=O)O[C@@H](C)[C@@H]1Cc1ccccc1
InChIInChI=1S/C24H37NO5/c1-6-15-28-21-14-10-13-20(25-23(27)30-24(3,4)5)22(26)29-17(2)19(21)16-18-11-8-7-9-12-18/h7-9,11-12,17,19-21H,6,10,13-16H2,1-5H3,(H,25,27)/t17-,19-,20-,21-/m0/s1
InChIKeyJDIYOBYTZGZLJL-VMXMFDLUSA-N
XLogP4.65
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.56
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate?
The IUPAC name of tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate (CID 118199379) is tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate is CCCO[C@H]1CCC[C@H](NC(=O)OC(C)(C)C)C(=O)O[C@@H](C)[C@@H]1Cc1ccccc1.
What is the InChIKey of tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate?
The InChIKey is JDIYOBYTZGZLJL-VMXMFDLUSA-N. The full InChI is InChI=1S/C24H37NO5/c1-6-15-28-21-14-10-13-20(25-23(27)30-24(3,4)5)22(26)29-17(2)19(21)16-18-11-8-7-9-12-18/h7-9,11-12,17,19-21H,6,10,13-16H2,1-5H3,(H,25,27)/t17-,19-,20-,21-/m0/s1.
What are the key properties of tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate?
tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate has a molecular weight of 419.56 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate is sourced from PubChem (CID 118199379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).