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

C11H25NSi — CID 106323691

IUPACN-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine
SMILESCCCNCC1(C[Si](C)(C)C)CC1
InChIInChI=1S/C11H25NSi/c1-5-8-12-9-11(6-7-11)10-13(2,3)4/h12H,5-10H2,1-4H3
InChIKeyUNYLZTUUOPXOPN-UHFFFAOYSA-N
MW199.41 g/mol
LogP3.10
Rot. Bonds6

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

N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine (PubChem CID 106323691) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine
PubChem CID106323691
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine
SMILESCCCNCC1(C[Si](C)(C)C)CC1
InChIInChI=1S/C11H25NSi/c1-5-8-12-9-11(6-7-11)10-13(2,3)4/h12H,5-10H2,1-4H3
InChIKeyUNYLZTUUOPXOPN-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-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

N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine
CID 106323454
N-[[1-(2-chloroethyl)cyclopropyl]methyl]propan-1-amine
CID 114757564
2-[1-(propylaminomethyl)cyclopropyl]ethanol
CID 114756075
N-[(1-hexylcyclopropyl)methyl]propan-1-amine
CID 66026661
N-[(1-nonylcyclopropyl)methyl]propan-1-amine
CID 66025330
N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine
CID 106323947
2-methyl-N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-2-amine
CID 106323698
N-[[1-(2-methylsulfonylethyl)cyclopropyl]methyl]propan-1-amine
CID 66024011
N-[[1-(3-methoxypropyl)cyclopropyl]methyl]propan-1-amine
CID 66025997
N-[[4-(1,3-thiazol-4-ylmethyl)oxan-4-yl]methyl]propan-1-amine
CID 62904856
N-[[1-(2-methylpentyl)cyclobutyl]methyl]propan-1-amine
CID 65194997
N-[[1-(2-propylsulfonylethyl)cyclopropyl]methyl]propan-1-amine
CID 106730080

Frequently Asked Questions

What is the IUPAC name of N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine?
The IUPAC name of N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine (CID 106323691) is N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine.
What is the SMILES notation for N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine?
The canonical SMILES for N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine is CCCNCC1(C[Si](C)(C)C)CC1.
What is the InChIKey of N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine?
The InChIKey is UNYLZTUUOPXOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-5-8-12-9-11(6-7-11)10-13(2,3)4/h12H,5-10H2,1-4H3.
What are the key properties of N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine?
N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine has a molecular weight of 199.41 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine is sourced from PubChem (CID 106323691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).