1-N'-propylsilylethane-1,1-diamine

C5H16N2Si — CID 173131158

IUPAC1-N'-propylsilylethane-1,1-diamine
SMILESCCC[SiH2]NC(C)N
InChIInChI=1S/C5H16N2Si/c1-3-4-8-7-5(2)6/h5,7H,3-4,6,8H2,1-2H3
InChIKeyNIPLBFRNEBXKCM-UHFFFAOYSA-N
MW132.28 g/mol
LogP-0.21
Rot. Bonds4

About 1-N'-propylsilylethane-1,1-diamine

1-N'-propylsilylethane-1,1-diamine (PubChem CID 173131158) has the molecular formula C5H16N2Si and a molecular weight of 132.28 g/mol. Its IUPAC name is 1-N'-propylsilylethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-propylsilylethane-1,1-diamine
PubChem CID173131158
Molecular FormulaC5H16N2Si
Molecular Weight132.28 g/mol
Exact Mass132.11
IUPAC Name1-N'-propylsilylethane-1,1-diamine
SMILESCCC[SiH2]NC(C)N
InChIInChI=1S/C5H16N2Si/c1-3-4-8-7-5(2)6/h5,7H,3-4,6,8H2,1-2H3
InChIKeyNIPLBFRNEBXKCM-UHFFFAOYSA-N
XLogP-0.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.28
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-N'-propylsilylethane-1,1-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propylsilylmethanamine
CID 123647271
1-N'-propylethane-1,1-diamine;hydrochloride
CID 140981166
1-N'-pentan-2-ylethane-1,1-diamine
CID 147485734
4-propylsilylbutan-2-amine
CID 174914142
(2S)-pentan-2-amine
CID 6997344
pentan-2-amine;propane
CID 166536368
(4R,5R)-octane-4,5-diamine
CID 13138963
1-N'-pentylethane-1,1-diamine
CID 87708859
ethane-1,1-diamine;tetrahydrochloride
CID 142050640
ethane;molecular hydrogen;pentan-2-amine
CID 178004416
N-methylpentan-2-amine;hydrochloride
CID 42919600
1-N'-nonylethane-1,1-diamine
CID 141374358

Frequently Asked Questions

What is the IUPAC name of 1-N'-propylsilylethane-1,1-diamine?
The IUPAC name of 1-N'-propylsilylethane-1,1-diamine (CID 173131158) is 1-N'-propylsilylethane-1,1-diamine.
What is the SMILES notation for 1-N'-propylsilylethane-1,1-diamine?
The canonical SMILES for 1-N'-propylsilylethane-1,1-diamine is CCC[SiH2]NC(C)N.
What is the InChIKey of 1-N'-propylsilylethane-1,1-diamine?
The InChIKey is NIPLBFRNEBXKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N2Si/c1-3-4-8-7-5(2)6/h5,7H,3-4,6,8H2,1-2H3.
What are the key properties of 1-N'-propylsilylethane-1,1-diamine?
1-N'-propylsilylethane-1,1-diamine has a molecular weight of 132.28 g/mol, XLogP of -0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-propylsilylethane-1,1-diamine is sourced from PubChem (CID 173131158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).