(2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane

C18H26O2Si — CID 137329475

IUPAC(2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane
SMILESCO[SiH](OC)C(C)(C)C(C)Cc1cccc2ccccc12
InChIInChI=1S/C18H26O2Si/c1-14(18(2,3)21(19-4)20-5)13-16-11-8-10-15-9-6-7-12-17(15)16/h6-12,14,21H,13H2,1-5H3
InChIKeyKJYMTJJNXFSGET-UHFFFAOYSA-N
MW302.49 g/mol
LogP4.31
Rot. Bonds6

About (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane

(2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane (PubChem CID 137329475) has the molecular formula C18H26O2Si and a molecular weight of 302.49 g/mol. Its IUPAC name is (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane.

Molecular Properties

Compound Name(2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane
PubChem CID137329475
Molecular FormulaC18H26O2Si
Molecular Weight302.49 g/mol
Exact Mass302.17
IUPAC Name(2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane
SMILESCO[SiH](OC)C(C)(C)C(C)Cc1cccc2ccccc12
InChIInChI=1S/C18H26O2Si/c1-14(18(2,3)21(19-4)20-5)13-16-11-8-10-15-9-6-7-12-17(15)16/h6-12,14,21H,13H2,1-5H3
InChIKeyKJYMTJJNXFSGET-UHFFFAOYSA-N
XLogP4.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-chloropropyl)naphthalene
CID 12809422
3-methoxy-1-naphthalen-1-ylbutan-2-amine
CID 79616440
2-methyl-3-naphthalen-1-ylpropane-1,1-diol
CID 20647931
(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine
CID 142942326
(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine
CID 37134613
1-methoxy-3-naphthalen-1-ylpropan-2-amine
CID 62603537
1-(2,2-diethoxyethyl)naphthalene
CID 146004800
5,5-dimethyl-1-naphthalen-1-ylhexan-2-ol
CID 105091563
N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine
CID 62916002
3,3-dimethyl-1-naphthalen-1-ylpentan-2-amine
CID 62678617
3-methoxy-N,4-dimethyl-1-naphthalen-1-ylpentan-2-amine
CID 116720031
N-methyl-1-[(2-methylpropan-2-yl)oxy]-3-naphthalen-1-ylpropan-2-amine
CID 105130965

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane?
The IUPAC name of (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane (CID 137329475) is (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane.
What is the SMILES notation for (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane?
The canonical SMILES for (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane is CO[SiH](OC)C(C)(C)C(C)Cc1cccc2ccccc12.
What is the InChIKey of (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane?
The InChIKey is KJYMTJJNXFSGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2Si/c1-14(18(2,3)21(19-4)20-5)13-16-11-8-10-15-9-6-7-12-17(15)16/h6-12,14,21H,13H2,1-5H3.
What are the key properties of (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane?
(2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane has a molecular weight of 302.49 g/mol, XLogP of 4.31, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-4-naphthalen-1-ylbutan-2-yl)-dimethoxysilane is sourced from PubChem (CID 137329475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).