N-[tert-butyl(propyl)silyl]-N-methylmethanamine

C9H23NSi — CID 123323836

IUPACN-[tert-butyl(propyl)silyl]-N-methylmethanamine
SMILESCCC[SiH](N(C)C)C(C)(C)C
InChIInChI=1S/C9H23NSi/c1-7-8-11(10(5)6)9(2,3)4/h11H,7-8H2,1-6H3
InChIKeyCCVMEDMXOPMGJC-UHFFFAOYSA-N
MW173.38 g/mol
LogP2.48
Rot. Bonds3

About N-[tert-butyl(propyl)silyl]-N-methylmethanamine

N-[tert-butyl(propyl)silyl]-N-methylmethanamine (PubChem CID 123323836) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N-[tert-butyl(propyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[tert-butyl(propyl)silyl]-N-methylmethanamine
PubChem CID123323836
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN-[tert-butyl(propyl)silyl]-N-methylmethanamine
SMILESCCC[SiH](N(C)C)C(C)(C)C
InChIInChI=1S/C9H23NSi/c1-7-8-11(10(5)6)9(2,3)4/h11H,7-8H2,1-6H3
InChIKeyCCVMEDMXOPMGJC-UHFFFAOYSA-N
XLogP2.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methylpropan-2-amine;propan-1-amine
CID 19917238
1-methyl-1-(4-methylheptan-4-yl)hydrazine
CID 151392665
N-[chloro(propyl)silyl]-N-ethylethanamine
CID 123729247
N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine
CID 173381061
2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
CID 24689392
N-[butyl(ethyl)silyl]-N-methylmethanamine
CID 123825911
methyl(dipropyl)silane
CID 71423325
N'-[dimethylamino(propyl)silyl]-N-ethylmethanediamine
CID 123599576
2-(chloromethyl)-2-methylpentan-1-ol
CID 55303877
N-dibutoxysilyl-N-methylmethanamine
CID 150941363
N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine
CID 154431530
N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine
CID 154509514

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(propyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[tert-butyl(propyl)silyl]-N-methylmethanamine (CID 123323836) is N-[tert-butyl(propyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[tert-butyl(propyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[tert-butyl(propyl)silyl]-N-methylmethanamine is CCC[SiH](N(C)C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(propyl)silyl]-N-methylmethanamine?
The InChIKey is CCVMEDMXOPMGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-7-8-11(10(5)6)9(2,3)4/h11H,7-8H2,1-6H3.
What are the key properties of N-[tert-butyl(propyl)silyl]-N-methylmethanamine?
N-[tert-butyl(propyl)silyl]-N-methylmethanamine has a molecular weight of 173.38 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(propyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 123323836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).