2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine

C12H27NSi — CID 106323698

IUPAC2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1(C[Si](C)(C)C)CC1
InChIInChI=1S/C12H27NSi/c1-11(2,3)13-9-12(7-8-12)10-14(4,5)6/h13H,7-10H2,1-6H3
InChIKeyPBDJRHLLJNQRKZ-UHFFFAOYSA-N
MW213.44 g/mol
LogP3.49
Rot. Bonds4

About 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine

2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine (PubChem CID 106323698) has the molecular formula C12H27NSi and a molecular weight of 213.44 g/mol. Its IUPAC name is 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine
PubChem CID106323698
Molecular FormulaC12H27NSi
Molecular Weight213.44 g/mol
Exact Mass213.19
IUPAC Name2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1(C[Si](C)(C)C)CC1
InChIInChI=1S/C12H27NSi/c1-11(2,3)13-9-12(7-8-12)10-14(4,5)6/h13H,7-10H2,1-6H3
InChIKeyPBDJRHLLJNQRKZ-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.44
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[[4-tert-butyl-1-(trimethylsilylmethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 106323491
N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine
CID 106323691
[1-[(tert-butylamino)methyl]cyclopentyl]methanol
CID 154955274
2-methyl-N-[[4-(oxan-4-ylmethyl)oxan-4-yl]methyl]propan-2-amine
CID 62905055
2-methyl-N-[[3-(2-methylpropyl)oxolan-3-yl]methyl]propan-2-amine
CID 62719213
N-[[1-[(3,5-dimethylphenyl)methyl]cyclopropyl]methyl]-2-methylpropan-2-amine
CID 66023597
2-methyl-N-[[1-[(4-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine
CID 66026023
N-[(4-cyclopentyloxan-4-yl)methyl]-2-methylpropan-2-amine
CID 82932929
N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine
CID 106323454
N-[[1-(2-ethylbutyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 82930165
N-[[3-[(5-bromo-2-pyridinyl)methyl]oxolan-3-yl]methyl]-2-methylpropan-2-amine
CID 104810695
2-methyl-N-[[3-(2-methylsulfonylethyl)oxolan-3-yl]methyl]propan-2-amine
CID 62719036

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine (CID 106323698) is 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine is CC(C)(C)NCC1(C[Si](C)(C)C)CC1.
What is the InChIKey of 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine?
The InChIKey is PBDJRHLLJNQRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi/c1-11(2,3)13-9-12(7-8-12)10-14(4,5)6/h13H,7-10H2,1-6H3.
What are the key properties of 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine?
2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine has a molecular weight of 213.44 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine is sourced from PubChem (CID 106323698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).