N-(cyclobutylmethyl)-1-silylformamide

C6H13NOSi — CID 153187562

IUPACN-(cyclobutylmethyl)-1-silylformamide
SMILESO=C([SiH3])NCC1CCC1
InChIInChI=1S/C6H13NOSi/c8-6(9)7-4-5-2-1-3-5/h5H,1-4H2,9H3,(H,7,8)
InChIKeyWHJOFZZTBCJKJE-UHFFFAOYSA-N
MW143.26 g/mol
LogP-0.14
Rot. Bonds2

About N-(cyclobutylmethyl)-1-silylformamide

N-(cyclobutylmethyl)-1-silylformamide (PubChem CID 153187562) has the molecular formula C6H13NOSi and a molecular weight of 143.26 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1-silylformamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1-silylformamide
PubChem CID153187562
Molecular FormulaC6H13NOSi
Molecular Weight143.26 g/mol
Exact Mass143.08
IUPAC NameN-(cyclobutylmethyl)-1-silylformamide
SMILESO=C([SiH3])NCC1CCC1
InChIInChI=1S/C6H13NOSi/c8-6(9)7-4-5-2-1-3-5/h5H,1-4H2,9H3,(H,7,8)
InChIKeyWHJOFZZTBCJKJE-UHFFFAOYSA-N
XLogP-0.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.26
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclobutylmethyl)-3-(cyclohexylmethyl)urea
CID 155200065
N-(cyclobutylmethyl)cyclopropanecarboxamide
CID 60757387
1-cyclobutyl-N-(cyclobutylmethyl)methanamine
CID 54206114
1-cyano-N-(cyclohexylmethyl)formamide
CID 115172259
tert-butyl N-(cyclobutylmethyl)carbamate
CID 23087339
3-(cyclopentylmethylamino)-3-oxopropanoic acid
CID 62232432
1-cyclobutyl-N-(cyclobutylmethyl)methanamine;hydrochloride
CID 134690905
4-amino-N-(cyclobutylmethyl)butanamide
CID 43298749
3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide
CID 115180610
5-(cyclobutylmethylamino)-5-oxopentanoic acid
CID 43529068
(1S)-N-(cyclobutylmethyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 130626986
2-tert-butyl-N-(cyclobutylmethyl)-3,3-dimethylbutanamide
CID 146286386

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1-silylformamide?
The IUPAC name of N-(cyclobutylmethyl)-1-silylformamide (CID 153187562) is N-(cyclobutylmethyl)-1-silylformamide.
What is the SMILES notation for N-(cyclobutylmethyl)-1-silylformamide?
The canonical SMILES for N-(cyclobutylmethyl)-1-silylformamide is O=C([SiH3])NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-1-silylformamide?
The InChIKey is WHJOFZZTBCJKJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOSi/c8-6(9)7-4-5-2-1-3-5/h5H,1-4H2,9H3,(H,7,8).
What are the key properties of N-(cyclobutylmethyl)-1-silylformamide?
N-(cyclobutylmethyl)-1-silylformamide has a molecular weight of 143.26 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1-silylformamide is sourced from PubChem (CID 153187562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).