bis(N,N-diethylamino)(phenethyl)methylsilane

C17H31N2Si — CID 67277866

IUPAC—
SMILESCCN(CC)[Si](CCCc1ccccc1)N(CC)CC
InChIInChI=1S/C17H31N2Si/c1-5-18(6-2)20(19(7-3)8-4)16-12-15-17-13-10-9-11-14-17/h9-11,13-14H,5-8,12,15-16H2,1-4H3
InChIKeyZMFBVAMQKDAZCK-UHFFFAOYSA-N
MW291.53 g/mol
LogP3.79
Rot. Bonds10

About bis(N,N-diethylamino)(phenethyl)methylsilane

bis(N,N-diethylamino)(phenethyl)methylsilane (PubChem CID 67277866) has the molecular formula C17H31N2Si and a molecular weight of 291.53 g/mol.

Molecular Properties

Compound Namebis(N,N-diethylamino)(phenethyl)methylsilane
PubChem CID67277866
Molecular FormulaC17H31N2Si
Molecular Weight291.53 g/mol
Exact Mass291.23
IUPAC Name—
SMILESCCN(CC)[Si](CCCc1ccccc1)N(CC)CC
InChIInChI=1S/C17H31N2Si/c1-5-18(6-2)20(19(7-3)8-4)16-12-15-17-13-10-9-11-14-17/h9-11,13-14H,5-8,12,15-16H2,1-4H3
InChIKeyZMFBVAMQKDAZCK-UHFFFAOYSA-N
XLogP3.79
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.53
LogP ≤ 53.79
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

N-ethyl-N-(4-phenylbutyl)heptan-1-amine
CID 12951762
N-ethyl-N-[(E)-4-phenylbut-2-enyl]heptan-1-amine
CID 72793520
N,N-Dibutylphenethylamine
CID 79842
Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-
CID 3067240
N-ethyl-N-[(Z)-4-phenylbut-2-enyl]heptan-1-amine
CID 72793580
Dimethyl-(3-phenyl-but-2-enyl)-amine
CID 13212930
Phenethylamine, N,N-dimethyl-p-(trimethylsilyl)-, hydrochloride
CID 202083
2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,Z,Z)-
CID 6446210
2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,E,Z)-
CID 6446213
2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,E,E)-
CID 6446214
2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,Z,E)-
CID 6446218
Phenethyldimethyl(dimethylamino)silane
CID 53429700

Frequently Asked Questions

What is the IUPAC name of bis(N,N-diethylamino)(phenethyl)methylsilane?
The IUPAC name of bis(N,N-diethylamino)(phenethyl)methylsilane (CID 67277866) is not available.
What is the SMILES notation for bis(N,N-diethylamino)(phenethyl)methylsilane?
The canonical SMILES for bis(N,N-diethylamino)(phenethyl)methylsilane is CCN(CC)[Si](CCCc1ccccc1)N(CC)CC.
What is the InChIKey of bis(N,N-diethylamino)(phenethyl)methylsilane?
The InChIKey is ZMFBVAMQKDAZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N2Si/c1-5-18(6-2)20(19(7-3)8-4)16-12-15-17-13-10-9-11-14-17/h9-11,13-14H,5-8,12,15-16H2,1-4H3.
What are the key properties of bis(N,N-diethylamino)(phenethyl)methylsilane?
bis(N,N-diethylamino)(phenethyl)methylsilane has a molecular weight of 291.53 g/mol, XLogP of 3.79, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N,N-diethylamino)(phenethyl)methylsilane is sourced from PubChem (CID 67277866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).