N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine

C17H37NOSi — CID 10709301

IUPACN,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
SMILESCC(C)[Si](OCCC1CC1(C)N(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H37NOSi/c1-13(2)20(14(3)4,15(5)6)19-11-10-16-12-17(16,7)18(8)9/h13-16H,10-12H2,1-9H3
InChIKeyIOUDHSRMDYDPSO-UHFFFAOYSA-N
MW299.58 g/mol
LogP4.91
Rot. Bonds8

About N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine

N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine (PubChem CID 10709301) has the molecular formula C17H37NOSi and a molecular weight of 299.58 g/mol. Its IUPAC name is N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine.

Molecular Properties

Compound NameN,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
PubChem CID10709301
Molecular FormulaC17H37NOSi
Molecular Weight299.58 g/mol
Exact Mass299.26
IUPAC NameN,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
SMILESCC(C)[Si](OCCC1CC1(C)N(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H37NOSi/c1-13(2)20(14(3)4,15(5)6)19-11-10-16-12-17(16,7)18(8)9/h13-16H,10-12H2,1-9H3
InChIKeyIOUDHSRMDYDPSO-UHFFFAOYSA-N
XLogP4.91
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.58
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-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,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine?
The IUPAC name of N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine (CID 10709301) is N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine.
What is the SMILES notation for N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine?
The canonical SMILES for N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine is CC(C)[Si](OCCC1CC1(C)N(C)C)(C(C)C)C(C)C.
What is the InChIKey of N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine?
The InChIKey is IOUDHSRMDYDPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NOSi/c1-13(2)20(14(3)4,15(5)6)19-11-10-16-12-17(16,7)18(8)9/h13-16H,10-12H2,1-9H3.
What are the key properties of N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine?
N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine has a molecular weight of 299.58 g/mol, XLogP of 4.91, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine is sourced from PubChem (CID 10709301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).