tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate

C24H37NO5 — CID 123955351

IUPACtert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate
SMILESCCCCC1C(C)OC(=O)C(NC(=O)OC(C)(C)C)CCCC1Oc1ccccc1
InChIInChI=1S/C24H37NO5/c1-6-7-14-19-17(2)28-22(26)20(25-23(27)30-24(3,4)5)15-11-16-21(19)29-18-12-9-8-10-13-18/h8-10,12-13,17,19-21H,6-7,11,14-16H2,1-5H3,(H,25,27)
InChIKeyYFWYDBGBDLEQNT-UHFFFAOYSA-N
MW419.56 g/mol
LogP5.25
Rot. Bonds6

About tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate

tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate (PubChem CID 123955351) has the molecular formula C24H37NO5 and a molecular weight of 419.56 g/mol. Its IUPAC name is tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate
PubChem CID123955351
Molecular FormulaC24H37NO5
Molecular Weight419.56 g/mol
Exact Mass419.27
IUPAC Nametert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate
SMILESCCCCC1C(C)OC(=O)C(NC(=O)OC(C)(C)C)CCCC1Oc1ccccc1
InChIInChI=1S/C24H37NO5/c1-6-7-14-19-17(2)28-22(26)20(25-23(27)30-24(3,4)5)15-11-16-21(19)29-18-12-9-8-10-13-18/h8-10,12-13,17,19-21H,6-7,11,14-16H2,1-5H3,(H,25,27)
InChIKeyYFWYDBGBDLEQNT-UHFFFAOYSA-N
XLogP5.25
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.56
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxy-1,5-dioxonan-3-yl)carbamate
CID 123976019
tert-butyl N-[(3S,7S,8S,9S)-8-benzyl-9-methyl-2-oxo-7-propoxyoxonan-3-yl]carbamate
CID 118199379
tert-butyl N-[7-(2-bromoethyl)-9-methyl-2-oxo-8-phenoxyoxonan-3-yl]carbamate
CID 123139665
tert-butyl N-[(3S,7S,8R,9S)-8-benzyl-9-methyl-2-oxo-7-propyloxonan-3-yl]carbamate
CID 118501808
tert-butyl N-[(3S,8S,9R,10S)-8-hydroxy-10-methyl-2-oxo-9-phenoxyoxecan-3-yl]carbamate
CID 121460470
tert-butyl N-[8-benzyl-9-methyl-2-oxo-7-(3-phenylpropyl)oxonan-3-yl]carbamate
CID 123800014
tert-butyl N-[8-[(4-fluorophenyl)methyl]-9-methyl-2-oxo-7-phenylmethoxyoxonan-3-yl]carbamate
CID 123731761
tert-butyl N-[(3S,7R,8R,9S)-7-benzyl-9-methyl-2-oxo-8-[[4-(trifluoromethoxy)phenyl]methyl]oxonan-3-yl]carbamate
CID 118501822
tert-butyl N-(7-benzyl-9-methyl-2-oxo-8-phenoxy-1,5-dioxonan-3-yl)carbamate
CID 123172116
tert-butyl N-[(2R,3S,4S,7S)-4-methyl-3-(3-methylbutyl)-6-oxo-2-(2-phenylethyl)-1,5-dioxonan-7-yl]carbamate
CID 118652325
tert-butyl N-[7-[(4-chlorophenyl)methyl]-9-methyl-8-(2-methylpropyl)-2-oxooxonan-3-yl]carbamate
CID 123934696
tert-butyl N-[(3S,7R,8R,9S)-7-[(4-chlorophenyl)methyl]-9-methyl-8-(2-methylpropyl)-2-oxooxonan-3-yl]carbamate
CID 118501804

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate?
The IUPAC name of tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate (CID 123955351) is tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate.
What is the SMILES notation for tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate?
The canonical SMILES for tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate is CCCCC1C(C)OC(=O)C(NC(=O)OC(C)(C)C)CCCC1Oc1ccccc1.
What is the InChIKey of tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate?
The InChIKey is YFWYDBGBDLEQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37NO5/c1-6-7-14-19-17(2)28-22(26)20(25-23(27)30-24(3,4)5)15-11-16-21(19)29-18-12-9-8-10-13-18/h8-10,12-13,17,19-21H,6-7,11,14-16H2,1-5H3,(H,25,27).
What are the key properties of tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate?
tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate has a molecular weight of 419.56 g/mol, XLogP of 5.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(8-butyl-9-methyl-2-oxo-7-phenoxyoxonan-3-yl)carbamate is sourced from PubChem (CID 123955351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).