N-cyclohexylsilylpropan-2-amine

C9H21NSi — CID 154486779

IUPACN-cyclohexylsilylpropan-2-amine
SMILESCC(C)N[SiH2]C1CCCCC1
InChIInChI=1S/C9H21NSi/c1-8(2)10-11-9-6-4-3-5-7-9/h8-10H,3-7,11H2,1-2H3
InChIKeyYNQPRYYMQPEIJI-UHFFFAOYSA-N
MW171.36 g/mol
LogP1.82
Rot. Bonds3

About N-cyclohexylsilylpropan-2-amine

N-cyclohexylsilylpropan-2-amine (PubChem CID 154486779) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is N-cyclohexylsilylpropan-2-amine.

Molecular Properties

Compound NameN-cyclohexylsilylpropan-2-amine
PubChem CID154486779
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC NameN-cyclohexylsilylpropan-2-amine
SMILESCC(C)N[SiH2]C1CCCCC1
InChIInChI=1S/C9H21NSi/c1-8(2)10-11-9-6-4-3-5-7-9/h8-10H,3-7,11H2,1-2H3
InChIKeyYNQPRYYMQPEIJI-UHFFFAOYSA-N
XLogP1.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 51.82
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-cyclopentylsilylmethanamine
CID 174723886
N-propan-2-ylcycloheptanamine
CID 42562651
cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane
CID 173272990
cyclohexyl(difluoromethyl)silane
CID 172806424
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine
CID 154017900
methane;propan-2-ylcyclotetradecane
CID 159882779
1-cyclopentylethylcyclohexane
CID 57034702
1-cyclohexyl-N-silyloxysilylethanamine
CID 154006153
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
N-(1-propan-2-yloxyethyl)cyclohexanamine
CID 163678991
[(1S)-1-cyclohexylethyl]cyanamide
CID 81385212

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylsilylpropan-2-amine?
The IUPAC name of N-cyclohexylsilylpropan-2-amine (CID 154486779) is N-cyclohexylsilylpropan-2-amine.
What is the SMILES notation for N-cyclohexylsilylpropan-2-amine?
The canonical SMILES for N-cyclohexylsilylpropan-2-amine is CC(C)N[SiH2]C1CCCCC1.
What is the InChIKey of N-cyclohexylsilylpropan-2-amine?
The InChIKey is YNQPRYYMQPEIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-8(2)10-11-9-6-4-3-5-7-9/h8-10H,3-7,11H2,1-2H3.
What are the key properties of N-cyclohexylsilylpropan-2-amine?
N-cyclohexylsilylpropan-2-amine has a molecular weight of 171.36 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylsilylpropan-2-amine is sourced from PubChem (CID 154486779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).