(2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol

C24H48O3Si — CID 139253917

IUPAC(2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol
SMILESC=C(C)[C@@H]1C[C@H](O[C@H](C)C[C@H](C)O)C(C)(C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H48O3Si/c1-15(2)21-14-22(26-20(10)13-19(9)25)24(11,12)23(21)27-28(16(3)4,17(5)6)18(7)8/h16-23,25H,1,13-14H2,2-12H3/t19-,20+,21-,22-,23-/m0/s1
InChIKeyMTSIMFDUXBGSMK-SPHOGXRMSA-N
MW412.73 g/mol
LogP6.71
Rot. Bonds10

About (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol

(2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol (PubChem CID 139253917) has the molecular formula C24H48O3Si and a molecular weight of 412.73 g/mol. Its IUPAC name is (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol.

Molecular Properties

Compound Name(2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol
PubChem CID139253917
Molecular FormulaC24H48O3Si
Molecular Weight412.73 g/mol
Exact Mass412.34
IUPAC Name(2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol
SMILESC=C(C)[C@@H]1C[C@H](O[C@H](C)C[C@H](C)O)C(C)(C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H48O3Si/c1-15(2)21-14-22(26-20(10)13-19(9)25)24(11,12)23(21)27-28(16(3)4,17(5)6)18(7)8/h16-23,25H,1,13-14H2,2-12H3/t19-,20+,21-,22-,23-/m0/s1
InChIKeyMTSIMFDUXBGSMK-SPHOGXRMSA-N
XLogP6.71
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.73
LogP ≤ 56.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol with MolForge

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Launch Full Analysis

Related Compounds

2-[[Tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-prop-1-en-2-ylcyclopentan-1-ol
CID 72665366
[(1S,3S,4S)-1-methoxy-3-prop-1-en-2-ylspiro[4.5]decan-4-yl]oxy-tri(propan-2-yl)silane
CID 101809475
tert-butyl-dimethyl-[[(1R,2S,3S)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020040
tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020041
tert-butyl-dimethyl-[[(1S,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020514
tert-butyl-dimethyl-[[(1S,2S,3S)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020515
[(1S,3S,5S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 139253910
[(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 139253913
[(1S,3S)-2,2-diethyl-3-methoxy-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 139253914
(2S,4R)-4-[(1S,3S,4S)-2,2-diethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol
CID 139253918
(2S,4R)-4-[(1S,3S,4S)-3-prop-1-en-2-yl-4-tri(propan-2-yl)silyloxyspiro[4.5]decan-1-yl]oxypentan-2-ol
CID 139253919
(2S,4R)-4-[(1S,3S,4S)-4-(cyclohexen-1-yl)-2,2-dimethyl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol
CID 139253920

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol?
The IUPAC name of (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol (CID 139253917) is (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol.
What is the SMILES notation for (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol?
The canonical SMILES for (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol is C=C(C)[C@@H]1C[C@H](O[C@H](C)C[C@H](C)O)C(C)(C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol?
The InChIKey is MTSIMFDUXBGSMK-SPHOGXRMSA-N. The full InChI is InChI=1S/C24H48O3Si/c1-15(2)21-14-22(26-20(10)13-19(9)25)24(11,12)23(21)27-28(16(3)4,17(5)6)18(7)8/h16-23,25H,1,13-14H2,2-12H3/t19-,20+,21-,22-,23-/m0/s1.
What are the key properties of (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol?
(2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol has a molecular weight of 412.73 g/mol, XLogP of 6.71, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-4-[(1S,3S,4S)-2,2-dimethyl-4-prop-1-en-2-yl-3-tri(propan-2-yl)silyloxycyclopentyl]oxypentan-2-ol is sourced from PubChem (CID 139253917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).