N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine

C38H59NO8Si — CID 59942030

IUPACN,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine
SMILESCC1CC(N(C)C)C(OC2CC(OCc3ccccc3)C(OC3CC(OCc4ccccc4)C(O[Si](C)(C)C)C(C)O3)C(C)O2)C(C)O1
InChIInChI=1S/C38H59NO8Si/c1-25-20-31(39(5)6)36(26(2)42-25)45-34-21-32(40-23-29-16-12-10-13-17-29)37(27(3)43-34)46-35-22-33(41-24-30-18-14-11-15-19-30)38(28(4)44-35)47-48(7,8)9/h10-19,25-28,31-38H,20-24H2,1-9H3
InChIKeyNVVJOMYRZPRTDM-UHFFFAOYSA-N
MW685.98 g/mol
LogP6.55
Rot. Bonds13

About N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine

N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine (PubChem CID 59942030) has the molecular formula C38H59NO8Si and a molecular weight of 685.98 g/mol. Its IUPAC name is N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine.

Molecular Properties

Compound NameN,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine
PubChem CID59942030
Molecular FormulaC38H59NO8Si
Molecular Weight685.98 g/mol
Exact Mass685.40
IUPAC NameN,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine
SMILESCC1CC(N(C)C)C(OC2CC(OCc3ccccc3)C(OC3CC(OCc4ccccc4)C(O[Si](C)(C)C)C(C)O3)C(C)O2)C(C)O1
InChIInChI=1S/C38H59NO8Si/c1-25-20-31(39(5)6)36(26(2)42-25)45-34-21-32(40-23-29-16-12-10-13-17-29)37(27(3)43-34)46-35-22-33(41-24-30-18-14-11-15-19-30)38(28(4)44-35)47-48(7,8)9/h10-19,25-28,31-38H,20-24H2,1-9H3
InChIKeyNVVJOMYRZPRTDM-UHFFFAOYSA-N
XLogP6.55
TPSA77.08 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500685.98
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine 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

(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-methoxy-2-methyl-4-phenylmethoxyoxan-3-yl]oxy-2-methyl-4-phenylmethoxyoxan-3-yl]oxy-2-methyl-4-phenylmethoxyoxan-3-ol
CID 102276288
(2R,3S,4R,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-[(2R,3R,4R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-phenylmethoxyoxan-3-yl]oxy-2-methyloxan-4-ol
CID 24897800
tert-butyl-[(2R,3R,4S,6R)-6-[(2R,3R,4S,6S)-6-[(2R,3R,4R,5R,6R)-5-methoxy-2-methyl-4-phenylmethoxy-6-phenylsulfanyloxan-3-yl]oxy-2-methyl-4-phenylmethoxyoxan-3-yl]oxy-2-methyl-4-phenylmethoxyoxan-3-yl]oxy-dimethylsilane
CID 73293157
(2R,4R,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-[(4-methoxyphenyl)methoxy]-6-methyloxan-2-yl]oxy-6-methyl-4-phenylmethoxyoxan-2-ol
CID 171126123
(2R,3R,4R,6R)-6-(4-methoxyphenoxy)-2-methyl-3-[(2S,4R,5R,6R)-6-methyl-4-naphthalen-2-yloxy-5-phenylmethoxyoxan-2-yl]oxy-4-phenylmethoxyoxane
CID 177454375
(2S,3S,4R,6S)-6-methyl-3,4-bis(phenylmethoxy)oxan-2-ol
CID 10042151
(5S)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-ol
CID 126612131
(1S,2R,4S,6R)-2-methyl-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane
CID 101187707
(2,6-dimethyl-3-phenylmethoxyoxan-4-yl) acetate
CID 59913097
tert-butyl-dimethyl-[(2R,3R,4S,6S)-2-methyl-4-phenylmethoxy-6-phenylsulfanyloxan-3-yl]oxysilane
CID 73292656
(2R,3S,4R,6S)-2-methyl-3,6-bis(phenylmethoxy)oxan-4-ol
CID 14466621
(2S,3R,5S,6R)-2-methoxy-6-methyl-3,5-bis(phenylmethoxy)oxane
CID 14133730

Frequently Asked Questions

What is the IUPAC name of N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine?
The IUPAC name of N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine (CID 59942030) is N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine.
What is the SMILES notation for N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine?
The canonical SMILES for N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine is CC1CC(N(C)C)C(OC2CC(OCc3ccccc3)C(OC3CC(OCc4ccccc4)C(O[Si](C)(C)C)C(C)O3)C(C)O2)C(C)O1.
What is the InChIKey of N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine?
The InChIKey is NVVJOMYRZPRTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H59NO8Si/c1-25-20-31(39(5)6)36(26(2)42-25)45-34-21-32(40-23-29-16-12-10-13-17-29)37(27(3)43-34)46-35-22-33(41-24-30-18-14-11-15-19-30)38(28(4)44-35)47-48(7,8)9/h10-19,25-28,31-38H,20-24H2,1-9H3.
What are the key properties of N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine?
N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine has a molecular weight of 685.98 g/mol, XLogP of 6.55, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,6-tetramethyl-3-[6-methyl-5-(6-methyl-4-phenylmethoxy-5-trimethylsilyloxyoxan-2-yl)oxy-4-phenylmethoxyoxan-2-yl]oxyoxan-4-amine is sourced from PubChem (CID 59942030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).