2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one

C27H46O2 — CID 629119

IUPAC2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
SMILESCC(C)CCCC(C)C1CCC2C3COC(=O)C4CCCCC4(C)C3CCC12C
InChIInChI=1S/C27H46O2/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-29-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24H,6-17H2,1-5H3
InChIKeyFZHDDSPIVLELPR-UHFFFAOYSA-N
MW402.66 g/mol
LogP7.26
Rot. Bonds5

About 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one

2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one (PubChem CID 629119) has the molecular formula C27H46O2 and a molecular weight of 402.66 g/mol. Its IUPAC name is 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one.

Molecular Properties

Compound Name2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
PubChem CID629119
Molecular FormulaC27H46O2
Molecular Weight402.66 g/mol
Exact Mass402.35
IUPAC Name2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
SMILESCC(C)CCCC(C)C1CCC2C3COC(=O)C4CCCCC4(C)C3CCC12C
InChIInChI=1S/C27H46O2/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-29-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24H,6-17H2,1-5H3
InChIKeyFZHDDSPIVLELPR-UHFFFAOYSA-N
XLogP7.26
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.66
LogP ≤ 57.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one with MolForge

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Related Compounds

10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
CID 145097589
(NE)-N-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-ylidene]nitramide
CID 134883181
(2E)-2-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-ylidene]acetonitrile
CID 20835550
(10S,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 166052269
(5S,8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 91873736
(10R,13S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 6431239
(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methane
CID 174413492
(8R)-2,16-dimethyl-15-[(2R)-6-methylheptan-2-yl]tetracyclo[9.7.0.02,8.012,16]octadecane
CID 45044383
2,16-dimethyl-15-(6-methylheptan-2-yl)tetracyclo[9.7.0.02,8.012,16]octadecane
CID 4583932
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-ol
CID 543630
(5R,8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-one
CID 125031863
(8R,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
CID 126968866

Frequently Asked Questions

What is the IUPAC name of 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one?
The IUPAC name of 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one (CID 629119) is 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one.
What is the SMILES notation for 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one?
The canonical SMILES for 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one is CC(C)CCCC(C)C1CCC2C3COC(=O)C4CCCCC4(C)C3CCC12C.
What is the InChIKey of 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one?
The InChIKey is FZHDDSPIVLELPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H46O2/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-29-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24H,6-17H2,1-5H3.
What are the key properties of 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one?
2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one has a molecular weight of 402.66 g/mol, XLogP of 7.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,16-dimethyl-15-(6-methylheptan-2-yl)-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one is sourced from PubChem (CID 629119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).