N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine

C16H40N4Si — CID 174174666

IUPACN-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine
SMILESCCCCN[Si](N)(NCCCC)N(CCCC)CCCC
InChIInChI=1S/C16H40N4Si/c1-5-9-13-18-21(17,19-14-10-6-2)20(15-11-7-3)16-12-8-4/h18-19H,5-17H2,1-4H3
InChIKeyXPXPIGJFGZUBEB-UHFFFAOYSA-N
MW316.61 g/mol
LogP3.06
Rot. Bonds15

About N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine

N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine (PubChem CID 174174666) has the molecular formula C16H40N4Si and a molecular weight of 316.61 g/mol. Its IUPAC name is N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine.

Molecular Properties

Compound NameN-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine
PubChem CID174174666
Molecular FormulaC16H40N4Si
Molecular Weight316.61 g/mol
Exact Mass316.30
IUPAC NameN-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine
SMILESCCCCN[Si](N)(NCCCC)N(CCCC)CCCC
InChIInChI=1S/C16H40N4Si/c1-5-9-13-18-21(17,19-14-10-6-2)20(15-11-7-3)16-12-8-4/h18-19H,5-17H2,1-4H3
InChIKeyXPXPIGJFGZUBEB-UHFFFAOYSA-N
XLogP3.06
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.61
LogP ≤ 53.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine
CID 13133738
1,3-dibutyl-1-(butylcarbamoyl)urea
CID 101342122
butan-1-amine;N-butylbutan-1-amine;N,N-dibutylbutan-1-amine
CID 160890057
N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine
CID 139816210
N-[bis(butylamino)-ethenylsilyl]butan-1-amine
CID 22505773
N-[(dihexylamino)-dimethoxysilyl]-N-hexylhexan-1-amine
CID 139816206
N,N'-dibutyl-N'-methylmethanediamine
CID 166686038
N-[tris(2-methylpropyl)silyl]butan-1-amine
CID 175175096
2-[butyl(butylcarbamoyl)amino]acetamide
CID 115585915
N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine
CID 102289940
N-propyl-N-triethoxysilylbutan-1-amine
CID 175342889
N'-[2-(dibutylamino)ethyl]ethane-1,2-diamine
CID 54322779

Frequently Asked Questions

What is the IUPAC name of N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine?
The IUPAC name of N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine (CID 174174666) is N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine.
What is the SMILES notation for N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine?
The canonical SMILES for N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine is CCCCN[Si](N)(NCCCC)N(CCCC)CCCC.
What is the InChIKey of N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine?
The InChIKey is XPXPIGJFGZUBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40N4Si/c1-5-9-13-18-21(17,19-14-10-6-2)20(15-11-7-3)16-12-8-4/h18-19H,5-17H2,1-4H3.
What are the key properties of N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine?
N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine has a molecular weight of 316.61 g/mol, XLogP of 3.06, 15 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine is sourced from PubChem (CID 174174666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).