N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine

C13H29NOSi — CID 13357410

IUPACN,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine
SMILESCCN(CC)C1CCCCC1O[Si](C)(C)C
InChIInChI=1S/C13H29NOSi/c1-6-14(7-2)12-10-8-9-11-13(12)15-16(3,4)5/h12-13H,6-11H2,1-5H3
InChIKeyKUDSEAHMPPZFEE-UHFFFAOYSA-N
MW243.47 g/mol
LogP3.49
Rot. Bonds5

About N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine

N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine (PubChem CID 13357410) has the molecular formula C13H29NOSi and a molecular weight of 243.47 g/mol. Its IUPAC name is N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine
PubChem CID13357410
Molecular FormulaC13H29NOSi
Molecular Weight243.47 g/mol
Exact Mass243.20
IUPAC NameN,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine
SMILESCCN(CC)C1CCCCC1O[Si](C)(C)C
InChIInChI=1S/C13H29NOSi/c1-6-14(7-2)12-10-8-9-11-13(12)15-16(3,4)5/h12-13H,6-11H2,1-5H3
InChIKeyKUDSEAHMPPZFEE-UHFFFAOYSA-N
XLogP3.49
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-diethyl-2-trimethylsilyloxycyclohexan-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

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine?
The IUPAC name of N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine (CID 13357410) is N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine.
What is the SMILES notation for N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine?
The canonical SMILES for N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine is CCN(CC)C1CCCCC1O[Si](C)(C)C.
What is the InChIKey of N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine?
The InChIKey is KUDSEAHMPPZFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NOSi/c1-6-14(7-2)12-10-8-9-11-13(12)15-16(3,4)5/h12-13H,6-11H2,1-5H3.
What are the key properties of N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine?
N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine has a molecular weight of 243.47 g/mol, XLogP of 3.49, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-trimethylsilyloxycyclohexan-1-amine is sourced from PubChem (CID 13357410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).