N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine

C12H25NOSi — CID 106323583

IUPACN-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine
SMILESC[Si](C)(C)CC1(CNC2CC2)CCOC1
InChIInChI=1S/C12H25NOSi/c1-15(2,3)10-12(6-7-14-9-12)8-13-11-4-5-11/h11,13H,4-10H2,1-3H3
InChIKeyVULNNSSAWXNUMP-UHFFFAOYSA-N
MW227.42 g/mol
LogP2.48
Rot. Bonds5

About N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine

N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine (PubChem CID 106323583) has the molecular formula C12H25NOSi and a molecular weight of 227.42 g/mol. Its IUPAC name is N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine
PubChem CID106323583
Molecular FormulaC12H25NOSi
Molecular Weight227.42 g/mol
Exact Mass227.17
IUPAC NameN-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine
SMILESC[Si](C)(C)CC1(CNC2CC2)CCOC1
InChIInChI=1S/C12H25NOSi/c1-15(2,3)10-12(6-7-14-9-12)8-13-11-4-5-11/h11,13H,4-10H2,1-3H3
InChIKeyVULNNSSAWXNUMP-UHFFFAOYSA-N
XLogP2.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[3-[[bis(2-methylpropyl)amino]methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 62257834
N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 62263014
N-[[3-(4-methylpentyl)oxolan-3-yl]methyl]cyclopropanamine
CID 83167933
N-[[3-(3-ethylsulfonylpropyl)oxolan-3-yl]methyl]cyclopropanamine
CID 65097181
N-[[3-[(4-fluorophenyl)methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 62718679
1-[[[3-[(cyclopropylamino)methyl]oxolan-3-yl]methyl-methylamino]methyl]cyclopentan-1-ol
CID 114953501
N-[[3-(phenylmethoxymethyl)oxolan-3-yl]methyl]cyclopropanamine
CID 102940533
N-[[3-(thiomorpholin-4-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine
CID 62262140
N-[[3-[(2,4-dimethylpiperidin-1-yl)methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 55061618
N-[[3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 83221374
N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine
CID 63159777
N-[[4-(oxan-4-ylmethyl)oxan-4-yl]methyl]cyclopropanamine
CID 62907143

Frequently Asked Questions

What is the IUPAC name of N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine (CID 106323583) is N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine is C[Si](C)(C)CC1(CNC2CC2)CCOC1.
What is the InChIKey of N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
The InChIKey is VULNNSSAWXNUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NOSi/c1-15(2,3)10-12(6-7-14-9-12)8-13-11-4-5-11/h11,13H,4-10H2,1-3H3.
What are the key properties of N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine has a molecular weight of 227.42 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 106323583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).