N-(3-trimethoxysilylpropyl)formamide

C7H17NO4Si — CID 14388644

IUPACN-(3-trimethoxysilylpropyl)formamide
SMILESCO[Si](CCCNC=O)(OC)OC
InChIInChI=1S/C7H17NO4Si/c1-10-13(11-2,12-3)6-4-5-8-7-9/h7H,4-6H2,1-3H3,(H,8,9)
InChIKeyFKYZKSCWBQYDSO-UHFFFAOYSA-N
MW207.30 g/mol
LogP0.00
Rot. Bonds8

About N-(3-trimethoxysilylpropyl)formamide

N-(3-trimethoxysilylpropyl)formamide (PubChem CID 14388644) has the molecular formula C7H17NO4Si and a molecular weight of 207.30 g/mol. Its IUPAC name is N-(3-trimethoxysilylpropyl)formamide.

Molecular Properties

Compound NameN-(3-trimethoxysilylpropyl)formamide
PubChem CID14388644
Molecular FormulaC7H17NO4Si
Molecular Weight207.30 g/mol
Exact Mass207.09
IUPAC NameN-(3-trimethoxysilylpropyl)formamide
SMILESCO[Si](CCCNC=O)(OC)OC
InChIInChI=1S/C7H17NO4Si/c1-10-13(11-2,12-3)6-4-5-8-7-9/h7H,4-6H2,1-3H3,(H,8,9)
InChIKeyFKYZKSCWBQYDSO-UHFFFAOYSA-N
XLogP0.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
N'-(3-trimethoxysilylpropyl)methanediamine
CID 22721317
4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
CID 142739557
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N-[3-[diethoxy(methyl)silyl]propyl]formamide
CID 125472982
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N,N'-bis(3-trimethoxysilylpropyl)oxamide
CID 122383973
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
N-methyl-N'-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl]ethane-1,2-diamine
CID 134961256
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
3-propan-2-yloxy-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 142737750

Frequently Asked Questions

What is the IUPAC name of N-(3-trimethoxysilylpropyl)formamide?
The IUPAC name of N-(3-trimethoxysilylpropyl)formamide (CID 14388644) is N-(3-trimethoxysilylpropyl)formamide.
What is the SMILES notation for N-(3-trimethoxysilylpropyl)formamide?
The canonical SMILES for N-(3-trimethoxysilylpropyl)formamide is CO[Si](CCCNC=O)(OC)OC.
What is the InChIKey of N-(3-trimethoxysilylpropyl)formamide?
The InChIKey is FKYZKSCWBQYDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO4Si/c1-10-13(11-2,12-3)6-4-5-8-7-9/h7H,4-6H2,1-3H3,(H,8,9).
What are the key properties of N-(3-trimethoxysilylpropyl)formamide?
N-(3-trimethoxysilylpropyl)formamide has a molecular weight of 207.30 g/mol, XLogP of 0.00, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-trimethoxysilylpropyl)formamide is sourced from PubChem (CID 14388644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).