3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine

C16H41N3Si2 — CID 22662549

IUPAC3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine
SMILESCCCNCCC[Si](C)(C)N[Si](C)(C)CCCNCCC
InChIInChI=1S/C16H41N3Si2/c1-7-11-17-13-9-15-20(3,4)19-21(5,6)16-10-14-18-12-8-2/h17-19H,7-16H2,1-6H3
InChIKeyHXOBIISOUMGMQY-UHFFFAOYSA-N
MW331.70 g/mol
LogP3.77
Rot. Bonds14

About 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine

3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine (PubChem CID 22662549) has the molecular formula C16H41N3Si2 and a molecular weight of 331.70 g/mol. Its IUPAC name is 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine.

Molecular Properties

Compound Name3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine
PubChem CID22662549
Molecular FormulaC16H41N3Si2
Molecular Weight331.70 g/mol
Exact Mass331.28
IUPAC Name3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine
SMILESCCCNCCC[Si](C)(C)N[Si](C)(C)CCCNCCC
InChIInChI=1S/C16H41N3Si2/c1-7-11-17-13-9-15-20(3,4)19-21(5,6)16-10-14-18-12-8-2/h17-19H,7-16H2,1-6H3
InChIKeyHXOBIISOUMGMQY-UHFFFAOYSA-N
XLogP3.77
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.70
LogP ≤ 53.77
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-propyl-4-trimethylsilylbutan-1-amine
CID 642556
1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane
CID 86020332
N-[2-(propylamino)ethyl]-N'-[2-[2-[2-[3-[2-(propylamino)ethylamino]propylamino]ethylamino]ethylamino]ethyl]propane-1,3-diamine
CID 21145819
N,N'-dipropylicosane-1,20-diamine;dihydrobromide
CID 173263708
N'-butyl-N-propylethane-1,2-diamine
CID 54806979
3-[[dimethoxy-[3-(propylamino)propyl]silyl]oxy-dimethoxysilyl]-N-propylpropan-1-amine
CID 171623611
N-ethyl-N'-propylbutane-1,4-diamine
CID 54079202
N-propylhexadecan-1-amine
CID 18792182
N-(3-trimethylsilylpropyl)octadecan-1-amine;hydrochloride
CID 175238930
4-[dimethoxy-[4-(propylamino)butyl]silyl]-N-propylbutan-1-amine
CID 140622922
N-propyldodecan-1-amine;hydrate
CID 175137397
N-propyloctadecan-1-amine;hydrofluoride
CID 88723062

Frequently Asked Questions

What is the IUPAC name of 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine?
The IUPAC name of 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine (CID 22662549) is 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine.
What is the SMILES notation for 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine?
The canonical SMILES for 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine is CCCNCCC[Si](C)(C)N[Si](C)(C)CCCNCCC.
What is the InChIKey of 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine?
The InChIKey is HXOBIISOUMGMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H41N3Si2/c1-7-11-17-13-9-15-20(3,4)19-21(5,6)16-10-14-18-12-8-2/h17-19H,7-16H2,1-6H3.
What are the key properties of 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine?
3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine has a molecular weight of 331.70 g/mol, XLogP of 3.77, 14 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[dimethyl-[3-(propylamino)propyl]silyl]amino]-dimethylsilyl]-N-propylpropan-1-amine is sourced from PubChem (CID 22662549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).