N-[cyclopentylmethyl(methoxy)silyl]ethanamine

C9H21NOSi — CID 152658921

IUPACN-[cyclopentylmethyl(methoxy)silyl]ethanamine
SMILESCCN[SiH](CC1CCCC1)OC
InChIInChI=1S/C9H21NOSi/c1-3-10-12(11-2)8-9-6-4-5-7-9/h9-10,12H,3-8H2,1-2H3
InChIKeyZJDBQNMQBRYMPB-UHFFFAOYSA-N
MW187.36 g/mol
LogP1.65
Rot. Bonds5

About N-[cyclopentylmethyl(methoxy)silyl]ethanamine

N-[cyclopentylmethyl(methoxy)silyl]ethanamine (PubChem CID 152658921) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N-[cyclopentylmethyl(methoxy)silyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopentylmethyl(methoxy)silyl]ethanamine
PubChem CID152658921
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN-[cyclopentylmethyl(methoxy)silyl]ethanamine
SMILESCCN[SiH](CC1CCCC1)OC
InChIInChI=1S/C9H21NOSi/c1-3-10-12(11-2)8-9-6-4-5-7-9/h9-10,12H,3-8H2,1-2H3
InChIKeyZJDBQNMQBRYMPB-UHFFFAOYSA-N
XLogP1.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 51.65
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-[cyclohexylmethyl(ethylamino)silyl]ethanamine
CID 150308561
cyclopentylmethyl(dimethoxy)silane
CID 123715305
ethylcyclooctane;methyl prop-2-enoate
CID 158888004
N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine
CID 43370923
1-cyclohexyl-N-methoxymethanamine
CID 54238767
N-cyclopentyloxyethanamine
CID 59512196
N-(cyclobutylmethyl)ethanamine;ethane
CID 171530006
dichloro(cyclohexylmethyl)silane
CID 70700060
N-(cyclohexylmethyl)-2,2-dimethylcyclopropan-1-amine
CID 61223759
(4-cyclopentyl-2-methylbutyl)-dimethoxysilane
CID 123483492
ethylcyclopentane;methoxymethylcyclopentane
CID 169258977
N-cyclohexyloxyethanamine
CID 89167589

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentylmethyl(methoxy)silyl]ethanamine?
The IUPAC name of N-[cyclopentylmethyl(methoxy)silyl]ethanamine (CID 152658921) is N-[cyclopentylmethyl(methoxy)silyl]ethanamine.
What is the SMILES notation for N-[cyclopentylmethyl(methoxy)silyl]ethanamine?
The canonical SMILES for N-[cyclopentylmethyl(methoxy)silyl]ethanamine is CCN[SiH](CC1CCCC1)OC.
What is the InChIKey of N-[cyclopentylmethyl(methoxy)silyl]ethanamine?
The InChIKey is ZJDBQNMQBRYMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-3-10-12(11-2)8-9-6-4-5-7-9/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N-[cyclopentylmethyl(methoxy)silyl]ethanamine?
N-[cyclopentylmethyl(methoxy)silyl]ethanamine has a molecular weight of 187.36 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentylmethyl(methoxy)silyl]ethanamine is sourced from PubChem (CID 152658921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).