pent-4-ene-1,2-diamine;silane

C5H16N2Si — CID 174886622

IUPACpent-4-ene-1,2-diamine;silane
SMILESC=CCC(N)CN.[SiH4]
InChIInChI=1S/C5H12N2.H4Si/c1-2-3-5(7)4-6;/h2,5H,1,3-4,6-7H2;1H4
InChIKeyZEGCUVXPNQPJST-UHFFFAOYSA-N
MW132.28 g/mol
LogP-1.60
Rot. Bonds3

About pent-4-ene-1,2-diamine;silane

pent-4-ene-1,2-diamine;silane (PubChem CID 174886622) has the molecular formula C5H16N2Si and a molecular weight of 132.28 g/mol. Its IUPAC name is pent-4-ene-1,2-diamine;silane.

Molecular Properties

Compound Namepent-4-ene-1,2-diamine;silane
PubChem CID174886622
Molecular FormulaC5H16N2Si
Molecular Weight132.28 g/mol
Exact Mass132.11
IUPAC Namepent-4-ene-1,2-diamine;silane
SMILESC=CCC(N)CN.[SiH4]
InChIInChI=1S/C5H12N2.H4Si/c1-2-3-5(7)4-6;/h2,5H,1,3-4,6-7H2;1H4
InChIKeyZEGCUVXPNQPJST-UHFFFAOYSA-N
XLogP-1.60
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.28
LogP ≤ 5-1.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-prop-2-enylpropane-1,3-diamine
CID 19088326
(4S)-octa-1,7-dien-4-amine
CID 124537914
hepta-1,6-dien-4-amine;phosphoric acid
CID 87790614
(4S)-6-methylhept-1-en-4-amine
CID 55284878
1-N-ethyl-1-N-methylpent-4-ene-1,2-diamine
CID 130656147
nona-1,8-dien-4-amine
CID 116660372
3-aminohex-5-enoic acid
CID 22142027
5-aminooct-7-en-1-ol
CID 130023332
1-N-propan-2-ylpent-4-ene-1,2-diamine
CID 55289996
6-methylideneoct-1-en-4-amine
CID 116660413
(2S)-2-aminopent-4-enal
CID 160694428
(2R,3R,4R,5S,6S)-1-aminonon-8-ene-2,3,4,5,6-pentol
CID 101232405

Frequently Asked Questions

What is the IUPAC name of pent-4-ene-1,2-diamine;silane?
The IUPAC name of pent-4-ene-1,2-diamine;silane (CID 174886622) is pent-4-ene-1,2-diamine;silane.
What is the SMILES notation for pent-4-ene-1,2-diamine;silane?
The canonical SMILES for pent-4-ene-1,2-diamine;silane is C=CCC(N)CN.[SiH4].
What is the InChIKey of pent-4-ene-1,2-diamine;silane?
The InChIKey is ZEGCUVXPNQPJST-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.H4Si/c1-2-3-5(7)4-6;/h2,5H,1,3-4,6-7H2;1H4.
What are the key properties of pent-4-ene-1,2-diamine;silane?
pent-4-ene-1,2-diamine;silane has a molecular weight of 132.28 g/mol, XLogP of -1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pent-4-ene-1,2-diamine;silane is sourced from PubChem (CID 174886622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).