(1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

C33H33NSi — CID 100943831

IUPAC(1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
SMILESC[C@H](c1ccccc1)N([C@H](C)c1ccccc1)[Si@@](C)(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C33H33NSi/c1-26(28-16-7-4-8-17-28)34(27(2)29-18-9-5-10-19-29)35(3,31-22-11-6-12-23-31)33-25-15-21-30-20-13-14-24-32(30)33/h4-27H,1-3H3/t26-,27-,35+/m1/s1
InChIKeyOMIJTGLRDWXPBJ-NVOANOBXSA-N
MW471.72 g/mol
LogP7.35
Rot. Bonds7

About (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

(1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine (PubChem CID 100943831) has the molecular formula C33H33NSi and a molecular weight of 471.72 g/mol. Its IUPAC name is (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine.

Molecular Properties

Compound Name(1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
PubChem CID100943831
Molecular FormulaC33H33NSi
Molecular Weight471.72 g/mol
Exact Mass471.24
IUPAC Name(1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
SMILESC[C@H](c1ccccc1)N([C@H](C)c1ccccc1)[Si@@](C)(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C33H33NSi/c1-26(28-16-7-4-8-17-28)34(27(2)29-18-9-5-10-19-29)35(3,31-22-11-6-12-23-31)33-25-15-21-30-20-13-14-24-32(30)33/h4-27H,1-3H3/t26-,27-,35+/m1/s1
InChIKeyOMIJTGLRDWXPBJ-NVOANOBXSA-N
XLogP7.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.72
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine with MolForge

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Related Compounds

bis[2-(hydroxy-naphthalen-1-yl-phenylsilyl)ethyl]-dimethylsilane
CID 102005003
chloro-methyl-dinaphthalen-1-ylsilane
CID 140861802
methyl-[(2-methylpropan-2-yl)oxy]-naphthalen-1-yl-phenylsilane
CID 10990843
methyl-naphthalen-1-yl-phenyl-prop-2-enylsilane
CID 12598487
dimethyl-[methyl-[2-[[methyl(diphenyl)silyl]methyl]phenyl]-naphthalen-1-ylsilyl]-phenylsilane
CID 12030742
[(3R)-3-(1H-inden-2-yl)-3-phenylpropyl]-methyl-naphthalen-1-yl-phenylsilane
CID 102466014
(4-ethynylphenyl)-methyl-naphthalen-1-yl-phenylsilane
CID 101072929
(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 141001735
N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 15113036
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887
N-ethyl-N-[(1S)-1-phenylethyl]naphthalene-1-sulfonamide
CID 134821387
N,N-bis[(1S)-1-phenylethyl]-12,14-dioxa-13-phosphoniapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine;copper(1+)
CID 134946185

Frequently Asked Questions

What is the IUPAC name of (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine?
The IUPAC name of (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine (CID 100943831) is (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine.
What is the SMILES notation for (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine?
The canonical SMILES for (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine is C[C@H](c1ccccc1)N([C@H](C)c1ccccc1)[Si@@](C)(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine?
The InChIKey is OMIJTGLRDWXPBJ-NVOANOBXSA-N. The full InChI is InChI=1S/C33H33NSi/c1-26(28-16-7-4-8-17-28)34(27(2)29-18-9-5-10-19-29)35(3,31-22-11-6-12-23-31)33-25-15-21-30-20-13-14-24-32(30)33/h4-27H,1-3H3/t26-,27-,35+/m1/s1.
What are the key properties of (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine?
(1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine has a molecular weight of 471.72 g/mol, XLogP of 7.35, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(methyl-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine is sourced from PubChem (CID 100943831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).