N-[bis(butylamino)-ethenylsilyl]butan-1-amine

C14H33N3Si — CID 22505773

IUPACN-[bis(butylamino)-ethenylsilyl]butan-1-amine
SMILESC=C[Si](NCCCC)(NCCCC)NCCCC
InChIInChI=1S/C14H33N3Si/c1-5-9-12-15-18(8-4,16-13-10-6-2)17-14-11-7-3/h8,15-17H,4-7,9-14H2,1-3H3
InChIKeyWQSRITVLMHWDLQ-UHFFFAOYSA-N
MW271.52 g/mol
LogP2.82
Rot. Bonds13

About N-[bis(butylamino)-ethenylsilyl]butan-1-amine

N-[bis(butylamino)-ethenylsilyl]butan-1-amine (PubChem CID 22505773) has the molecular formula C14H33N3Si and a molecular weight of 271.52 g/mol. Its IUPAC name is N-[bis(butylamino)-ethenylsilyl]butan-1-amine.

Molecular Properties

Compound NameN-[bis(butylamino)-ethenylsilyl]butan-1-amine
PubChem CID22505773
Molecular FormulaC14H33N3Si
Molecular Weight271.52 g/mol
Exact Mass271.24
IUPAC NameN-[bis(butylamino)-ethenylsilyl]butan-1-amine
SMILESC=C[Si](NCCCC)(NCCCC)NCCCC
InChIInChI=1S/C14H33N3Si/c1-5-9-12-15-18(8-4,16-13-10-6-2)17-14-11-7-3/h8,15-17H,4-7,9-14H2,1-3H3
InChIKeyWQSRITVLMHWDLQ-UHFFFAOYSA-N
XLogP2.82
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.52
LogP ≤ 52.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[ethenyl-bis(3-trimethoxysilylpropylamino)silyl]-3-trimethoxysilylpropan-1-amine
CID 71336651
N-[tris(2-methylpropyl)silyl]butan-1-amine
CID 175175096
N-triethylsilylundecan-1-amine
CID 11843751
N-triethylsilyldecan-1-amine
CID 175182087
1-N'-butylprop-2-ene-1,1-diamine
CID 130279895
N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
CID 87364009
N-ethenylpentan-1-amine
CID 87131661
N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine
CID 102289940
butyl-dichloro-ethenylsilane
CID 22228928
ethenyl(trioctadecyl)silane
CID 86654445
N-ethenyltetradecan-1-amine
CID 175788828
(1Z,3Z)-N-butylhexa-1,3,5-trien-1-amine
CID 89185045

Frequently Asked Questions

What is the IUPAC name of N-[bis(butylamino)-ethenylsilyl]butan-1-amine?
The IUPAC name of N-[bis(butylamino)-ethenylsilyl]butan-1-amine (CID 22505773) is N-[bis(butylamino)-ethenylsilyl]butan-1-amine.
What is the SMILES notation for N-[bis(butylamino)-ethenylsilyl]butan-1-amine?
The canonical SMILES for N-[bis(butylamino)-ethenylsilyl]butan-1-amine is C=C[Si](NCCCC)(NCCCC)NCCCC.
What is the InChIKey of N-[bis(butylamino)-ethenylsilyl]butan-1-amine?
The InChIKey is WQSRITVLMHWDLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N3Si/c1-5-9-12-15-18(8-4,16-13-10-6-2)17-14-11-7-3/h8,15-17H,4-7,9-14H2,1-3H3.
What are the key properties of N-[bis(butylamino)-ethenylsilyl]butan-1-amine?
N-[bis(butylamino)-ethenylsilyl]butan-1-amine has a molecular weight of 271.52 g/mol, XLogP of 2.82, 13 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(butylamino)-ethenylsilyl]butan-1-amine is sourced from PubChem (CID 22505773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).