N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine

C19H27NSi — CID 173065028

IUPACN,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine
SMILESCCN(CC)C(C)C([SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NSi/c1-4-20(5-2)16(3)19(21,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,4-5H2,1-3,21H3
InChIKeyCGIIWPBXNLQAKG-UHFFFAOYSA-N
MW297.52 g/mol
LogP3.03
Rot. Bonds6

About N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine

N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine (PubChem CID 173065028) has the molecular formula C19H27NSi and a molecular weight of 297.52 g/mol. Its IUPAC name is N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine
PubChem CID173065028
Molecular FormulaC19H27NSi
Molecular Weight297.52 g/mol
Exact Mass297.19
IUPAC NameN,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine
SMILESCCN(CC)C(C)C([SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NSi/c1-4-20(5-2)16(3)19(21,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,4-5H2,1-3,21H3
InChIKeyCGIIWPBXNLQAKG-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.52
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol
CID 62374985
3-N,3-N-diethyl-2-phenylheptane-2,3-diamine
CID 43829678
4-(diethylamino)-2,2-diphenylpentanenitrile;hydrochloride
CID 3032221
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
N,N-diethyl-1-phenylpropan-2-amine
CID 521361
(2S)-3-ethyl-3-phenylpentan-2-amine
CID 64712581
N,N'-diethyl-2-methyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62261442
N,N-diethyl-4-phenylbut-3-yn-2-amine
CID 3146070
N,N-diethyl-4-phenylbutan-2-amine
CID 567866
4-[bis[4-(diethylamino)phenyl]-phenylmethyl]-N,N-diethylaniline
CID 59366408
N,N-diethyl-1-phenylethanamine;nitroxyl
CID 144554786
2-amino-4-[ethyl(propan-2-yl)amino]-2-phenylbutanenitrile
CID 116692380

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine?
The IUPAC name of N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine (CID 173065028) is N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine.
What is the SMILES notation for N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine?
The canonical SMILES for N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine is CCN(CC)C(C)C([SiH3])(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine?
The InChIKey is CGIIWPBXNLQAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NSi/c1-4-20(5-2)16(3)19(21,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,4-5H2,1-3,21H3.
What are the key properties of N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine?
N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine has a molecular weight of 297.52 g/mol, XLogP of 3.03, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine is sourced from PubChem (CID 173065028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).