dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane

C22H24Si — CID 101383156

IUPACdimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane
SMILESC=CC[Si](C)(C)[C@H](c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C22H24Si/c1-4-17-23(2,3)22(19-12-6-5-7-13-19)21-16-10-14-18-11-8-9-15-20(18)21/h4-16,22H,1,17H2,2-3H3/t22-/m1/s1
InChIKeyIPMVYOPQUBFTPY-JOCHJYFZSA-N
MW316.52 g/mol
LogP6.41
Rot. Bonds5

About dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane

dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane (PubChem CID 101383156) has the molecular formula C22H24Si and a molecular weight of 316.52 g/mol. Its IUPAC name is dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane
PubChem CID101383156
Molecular FormulaC22H24Si
Molecular Weight316.52 g/mol
Exact Mass316.16
IUPAC Namedimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane
SMILESC=CC[Si](C)(C)[C@H](c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C22H24Si/c1-4-17-23(2,3)22(19-12-6-5-7-13-19)21-16-10-14-18-11-8-9-15-20(18)21/h4-16,22H,1,17H2,2-3H3/t22-/m1/s1
InChIKeyIPMVYOPQUBFTPY-JOCHJYFZSA-N
XLogP6.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.52
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

methyl-naphthalen-1-yl-phenyl-prop-2-enylsilane
CID 12598487
N-(1-naphthalen-1-ylethyl)but-3-en-1-amine
CID 115899601
1-[[4-[4-[4-[bis(4-phenylphenyl)methyl]phenyl]phenyl]phenyl]-phenylmethyl]naphthalene;1-[[4-[4-[[4-[4-[naphthalen-1-yl(phenyl)methyl]phenyl]phenyl]-phenylmethyl]phenyl]phenyl]-phenylmethyl]naphthalene
CID 91356771
2-methyl-1-naphthalen-1-ylbut-3-en-1-ol
CID 85312349
(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol
CID 11161331
1-[phenyl-(4-propan-2-ylphenyl)methyl]naphthalene
CID 140715231
(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224
1-[(3S)-non-1-en-3-yl]naphthalene
CID 102346574
naphthalen-1-yl(pyridin-3-yl)methanol;3-prop-2-enoxyprop-1-ene
CID 70482779
(1R)-1-naphthalen-1-ylpent-4-en-1-amine;hydrochloride
CID 171212052
1-(3-methylsulfanyl-1-phenylpropyl)naphthalene
CID 91090782
1-[(4-methoxyphenyl)-phenylmethyl]naphthalene
CID 19697043

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane?
The IUPAC name of dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane (CID 101383156) is dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane.
What is the SMILES notation for dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane?
The canonical SMILES for dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane is C=CC[Si](C)(C)[C@H](c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane?
The InChIKey is IPMVYOPQUBFTPY-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H24Si/c1-4-17-23(2,3)22(19-12-6-5-7-13-19)21-16-10-14-18-11-8-9-15-20(18)21/h4-16,22H,1,17H2,2-3H3/t22-/m1/s1.
What are the key properties of dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane?
dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane has a molecular weight of 316.52 g/mol, XLogP of 6.41, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(R)-naphthalen-1-yl(phenyl)methyl]-prop-2-enylsilane is sourced from PubChem (CID 101383156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).