N-trimethylsilyloxycyclopenten-1-amine

C8H17NOSi — CID 91482678

IUPACN-trimethylsilyloxycyclopenten-1-amine
SMILESC[Si](C)(C)ONC1=CCCC1
InChIInChI=1S/C8H17NOSi/c1-11(2,3)10-9-8-6-4-5-7-8/h6,9H,4-5,7H2,1-3H3
InChIKeyLNGWKFNRVNYJFR-UHFFFAOYSA-N
MW171.32 g/mol
LogP2.41
Rot. Bonds3

About N-trimethylsilyloxycyclopenten-1-amine

N-trimethylsilyloxycyclopenten-1-amine (PubChem CID 91482678) has the molecular formula C8H17NOSi and a molecular weight of 171.32 g/mol. Its IUPAC name is N-trimethylsilyloxycyclopenten-1-amine.

Molecular Properties

Compound NameN-trimethylsilyloxycyclopenten-1-amine
PubChem CID91482678
Molecular FormulaC8H17NOSi
Molecular Weight171.32 g/mol
Exact Mass171.11
IUPAC NameN-trimethylsilyloxycyclopenten-1-amine
SMILESC[Si](C)(C)ONC1=CCCC1
InChIInChI=1S/C8H17NOSi/c1-11(2,3)10-9-8-6-4-5-7-8/h6,9H,4-5,7H2,1-3H3
InChIKeyLNGWKFNRVNYJFR-UHFFFAOYSA-N
XLogP2.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-trimethylsilyloxycyclopenten-1-amine 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

1-N,4-N-bis(trimethylsilyloxy)cyclohexa-1,3-diene-1,4-diamine
CID 123414674
N-[[4,6-bis[(cycloocten-1-ylamino)oxy]-1,3,5-triazin-2-yl]oxy]cycloocten-1-amine
CID 90930542
N-propan-2-ylcyclopenten-1-amine
CID 57447311
N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]cyclohexen-1-amine
CID 117059096
1-(cyclohepten-1-yl)-2-methylhydrazine
CID 19049041
N-but-2-ynoxycyclohexen-1-amine
CID 91804644
N-(2-aminoethoxy)cyclohexen-1-amine
CID 90726751
1,2-di(cyclohexen-1-yl)hydrazine
CID 162410635
N-[[4-chloro-6-(cyclotridecen-1-ylamino)oxy-1,3,5-triazin-2-yl]oxy]cyclotridecen-1-amine
CID 91221238
N-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]cyclotridecen-1-amine
CID 91521077
1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine
CID 2333322
N-(cyclopenten-1-yl)but-2-ynamide
CID 140985868

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyloxycyclopenten-1-amine?
The IUPAC name of N-trimethylsilyloxycyclopenten-1-amine (CID 91482678) is N-trimethylsilyloxycyclopenten-1-amine.
What is the SMILES notation for N-trimethylsilyloxycyclopenten-1-amine?
The canonical SMILES for N-trimethylsilyloxycyclopenten-1-amine is C[Si](C)(C)ONC1=CCCC1.
What is the InChIKey of N-trimethylsilyloxycyclopenten-1-amine?
The InChIKey is LNGWKFNRVNYJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NOSi/c1-11(2,3)10-9-8-6-4-5-7-8/h6,9H,4-5,7H2,1-3H3.
What are the key properties of N-trimethylsilyloxycyclopenten-1-amine?
N-trimethylsilyloxycyclopenten-1-amine has a molecular weight of 171.32 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyloxycyclopenten-1-amine is sourced from PubChem (CID 91482678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).