N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide

C25H37NO4 — CID 124978838

IUPACN-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide
SMILESCOc1cccc([C@H]2OCC[C@@]34C[C@@H](C[C@H]23)C(C)(C)[C@H]4NC(=O)CC(C)C)c1OC
InChIInChI=1S/C25H37NO4/c1-15(2)12-20(27)26-23-24(3,4)16-13-18-21(30-11-10-25(18,23)14-16)17-8-7-9-19(28-5)22(17)29-6/h7-9,15-16,18,21,23H,10-14H2,1-6H3,(H,26,27)/t16-,18-,21-,23-,25-/m1/s1
InChIKeyLWSOOQOZAKVDAP-UDFHZUOVSA-N
MW415.57 g/mol
LogP4.75
Rot. Bonds6

About N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide

N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide (PubChem CID 124978838) has the molecular formula C25H37NO4 and a molecular weight of 415.57 g/mol. Its IUPAC name is N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide.

Molecular Properties

Compound NameN-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide
PubChem CID124978838
Molecular FormulaC25H37NO4
Molecular Weight415.57 g/mol
Exact Mass415.27
IUPAC NameN-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide
SMILESCOc1cccc([C@H]2OCC[C@@]34C[C@@H](C[C@H]23)C(C)(C)[C@H]4NC(=O)CC(C)C)c1OC
InChIInChI=1S/C25H37NO4/c1-15(2)12-20(27)26-23-24(3,4)16-13-18-21(30-11-10-25(18,23)14-16)17-8-7-9-19(28-5)22(17)29-6/h7-9,15-16,18,21,23H,10-14H2,1-6H3,(H,26,27)/t16-,18-,21-,23-,25-/m1/s1
InChIKeyLWSOOQOZAKVDAP-UDFHZUOVSA-N
XLogP4.75
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.57
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide with MolForge

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Related Compounds

N-[(1S,5S,6S,8R,10S)-5-(3,4-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide
CID 124981597
N-[(5S,6S,8R,10R)-5-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide
CID 110134902
N-[(1S,5S,6S,8R,10S)-5-(3-hydroxy-4-methoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide
CID 125008913
N-[(1S,5S,6S,8R,10R)-5-(2-hydroxy-5-methoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide
CID 124996654
N-[(1S,5S,6S,8R,10R)-5-(2-methoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]propanamide
CID 124952606
N-[(5S,6S,8R,10R)-5-[2-(difluoromethoxy)-3-methoxyphenyl]-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-2-methylpropanamide
CID 110135040
N-[(5S,6S,8R,10S)-9,9-dimethyl-5-(2-propan-2-yloxyphenyl)-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methoxypropanamide
CID 110134434
N-[(5S,6S,8R,10R)-5-(2-hydroxy-3-methoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]benzamide
CID 132766590
N-[(5S,6S,8R,10S)-9,9-dimethyl-5-quinolin-5-yl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]butanamide
CID 110134285
N-[(1S,5S,6S,8R,10S)-5-(2-fluoro-6-methoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-hydroxypropanamide
CID 125025959
3-hydroxy-N-[(1S,5S,6S,8R,10S)-5-(3-methoxy-4-propan-2-yloxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]propanamide
CID 125016414
N-[(1S,5S,6S,8R,10S)-5-(2-fluoro-6-methoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]acetamide
CID 124992997

Frequently Asked Questions

What is the IUPAC name of N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide?
The IUPAC name of N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide (CID 124978838) is N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide.
What is the SMILES notation for N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide?
The canonical SMILES for N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide is COc1cccc([C@H]2OCC[C@@]34C[C@@H](C[C@H]23)C(C)(C)[C@H]4NC(=O)CC(C)C)c1OC.
What is the InChIKey of N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide?
The InChIKey is LWSOOQOZAKVDAP-UDFHZUOVSA-N. The full InChI is InChI=1S/C25H37NO4/c1-15(2)12-20(27)26-23-24(3,4)16-13-18-21(30-11-10-25(18,23)14-16)17-8-7-9-19(28-5)22(17)29-6/h7-9,15-16,18,21,23H,10-14H2,1-6H3,(H,26,27)/t16-,18-,21-,23-,25-/m1/s1.
What are the key properties of N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide?
N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide has a molecular weight of 415.57 g/mol, XLogP of 4.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,5S,6S,8R,10R)-5-(2,3-dimethoxyphenyl)-9,9-dimethyl-4-oxatricyclo[6.2.1.01,6]undecan-10-yl]-3-methylbutanamide is sourced from PubChem (CID 124978838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).