N-propylsilylmethanamine

C4H13NSi — CID 123647271

IUPACN-propylsilylmethanamine
SMILESCCC[SiH2]NC
InChIInChI=1S/C4H13NSi/c1-3-4-6-5-2/h5H,3-4,6H2,1-2H3
InChIKeyXXBMRUJECXTSJD-UHFFFAOYSA-N
MW103.24 g/mol
LogP0.12
Rot. Bonds3

About N-propylsilylmethanamine

N-propylsilylmethanamine (PubChem CID 123647271) has the molecular formula C4H13NSi and a molecular weight of 103.24 g/mol. Its IUPAC name is N-propylsilylmethanamine.

Molecular Properties

Compound NameN-propylsilylmethanamine
PubChem CID123647271
Molecular FormulaC4H13NSi
Molecular Weight103.24 g/mol
Exact Mass103.08
IUPAC NameN-propylsilylmethanamine
SMILESCCC[SiH2]NC
InChIInChI=1S/C4H13NSi/c1-3-4-6-5-2/h5H,3-4,6H2,1-2H3
InChIKeyXXBMRUJECXTSJD-UHFFFAOYSA-N
XLogP0.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.24
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-hexylsilylmethanamine
CID 173425298
1-N'-propylsilylethane-1,1-diamine
CID 173131158
butane;N-methylmethanamine;hydrochloride
CID 174856882
N-ethyl-N'-propylsilylmethanediamine
CID 123411087
dipropylsilane;hydrate
CID 174883766
butane;dihydrochloride
CID 175321374
butane;manganese
CID 173124338
butane;dihydrochloride
CID 19855579
iodo(propyl)silane
CID 154060151
methyl(propyl)silane;hydrate
CID 174865238
propyl(sulfanyl)silane;silane
CID 173190524
N-methylmethanamine;propan-1-amine;trihydrochloride
CID 174050669

Frequently Asked Questions

What is the IUPAC name of N-propylsilylmethanamine?
The IUPAC name of N-propylsilylmethanamine (CID 123647271) is N-propylsilylmethanamine.
What is the SMILES notation for N-propylsilylmethanamine?
The canonical SMILES for N-propylsilylmethanamine is CCC[SiH2]NC.
What is the InChIKey of N-propylsilylmethanamine?
The InChIKey is XXBMRUJECXTSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NSi/c1-3-4-6-5-2/h5H,3-4,6H2,1-2H3.
What are the key properties of N-propylsilylmethanamine?
N-propylsilylmethanamine has a molecular weight of 103.24 g/mol, XLogP of 0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylsilylmethanamine is sourced from PubChem (CID 123647271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).