N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine

C10H24N2Si — CID 123404164

IUPACN-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine
SMILESCCN[SiH](C=CC(C)(C)C)NCC
InChIInChI=1S/C10H24N2Si/c1-6-11-13(12-7-2)9-8-10(3,4)5/h8-9,11-13H,6-7H2,1-5H3
InChIKeyQCMHTMQTLWQUIZ-UHFFFAOYSA-N
MW200.40 g/mol
LogP1.57
Rot. Bonds5

About N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine

N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine (PubChem CID 123404164) has the molecular formula C10H24N2Si and a molecular weight of 200.40 g/mol. Its IUPAC name is N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine
PubChem CID123404164
Molecular FormulaC10H24N2Si
Molecular Weight200.40 g/mol
Exact Mass200.17
IUPAC NameN-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine
SMILESCCN[SiH](C=CC(C)(C)C)NCC
InChIInChI=1S/C10H24N2Si/c1-6-11-13(12-7-2)9-8-10(3,4)5/h8-9,11-13H,6-7H2,1-5H3
InChIKeyQCMHTMQTLWQUIZ-UHFFFAOYSA-N
XLogP1.57
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butane;methane;2,2,5,5-tetramethylhex-3-ene;(Z)-2,2,5,5-tetramethylhex-3-ene
CID 162269346
(E)-2,2-dimethylhex-3-ene
CID 5357261
N-[butylamino(prop-1-enyl)silyl]butan-1-amine
CID 154338155
2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene
CID 162128993
N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine
CID 173017990
(E)-2,2-dimethylhept-3-ene
CID 5352650
ethene;bis(2,2,5,5-tetramethylhex-3-ene)
CID 162279391
(E)-1-ethoxy-3,3-dimethylbut-1-ene
CID 5462937
1-bromo-4,4-dimethylpent-2-ene
CID 71373616
(E)-N-tert-butyl-4,4-dimethylpent-2-en-1-amine
CID 13445284
(3E,5E,7E,9E,11E,13E,15E,17E)-2,2,19,19-tetramethylicosa-3,5,7,9,11,13,15,17-octaene
CID 11782262
(E)-4,4-dimethylpent-2-ene
CID 159305896

Frequently Asked Questions

What is the IUPAC name of N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine?
The IUPAC name of N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine (CID 123404164) is N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine is CCN[SiH](C=CC(C)(C)C)NCC.
What is the InChIKey of N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine?
The InChIKey is QCMHTMQTLWQUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2Si/c1-6-11-13(12-7-2)9-8-10(3,4)5/h8-9,11-13H,6-7H2,1-5H3.
What are the key properties of N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine?
N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine has a molecular weight of 200.40 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine is sourced from PubChem (CID 123404164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).