N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine

C16H36N2Si — CID 170694648

IUPACN-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine
SMILESCCCC(C)(C)[Si](NCC)(NCC)C1CCCCC1
InChIInChI=1S/C16H36N2Si/c1-6-14-16(4,5)19(17-7-2,18-8-3)15-12-10-9-11-13-15/h15,17-18H,6-14H2,1-5H3
InChIKeyXCBNGHCZJQXCEC-UHFFFAOYSA-N
MW284.56 g/mol
LogP4.56
Rot. Bonds8

About N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine

N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine (PubChem CID 170694648) has the molecular formula C16H36N2Si and a molecular weight of 284.56 g/mol. Its IUPAC name is N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine.

Molecular Properties

Compound NameN-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine
PubChem CID170694648
Molecular FormulaC16H36N2Si
Molecular Weight284.56 g/mol
Exact Mass284.26
IUPAC NameN-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine
SMILESCCCC(C)(C)[Si](NCC)(NCC)C1CCCCC1
InChIInChI=1S/C16H36N2Si/c1-6-14-16(4,5)19(17-7-2,18-8-3)15-12-10-9-11-13-15/h15,17-18H,6-14H2,1-5H3
InChIKeyXCBNGHCZJQXCEC-UHFFFAOYSA-N
XLogP4.56
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.56
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine
CID 66628624
N-(cyclohexyl-methoxy-propylsilyl)ethanamine
CID 151437171
cyclopentyl-dimethoxy-(2-methylbutan-2-yl)silane
CID 139686696
1-cyclohexyl-1-(ethylamino)butan-1-ol
CID 174869240
2-cyclohexylpentan-2-ol
CID 75245103
tricyclohexyl(propyl)silane
CID 140649547
N-[cyclohexyl(dipropoxy)silyl]butan-1-amine;N-[cyclopentyl(dipropoxy)silyl]butan-1-amine
CID 68954702
dicyclohexyl-bis(propoxymethyl)silane
CID 166518819
N-cyclohexyl-N-[(dicyclohexylamino)-bis(ethylamino)silyl]cyclohexanamine
CID 66628427
tert-butyl(tricyclohexyl)silane
CID 169301443
1-N-cycloheptyl-2-methylpentane-1,2-diamine
CID 61149614
cycloheptyl-hydroxy-dipropoxysilane
CID 57088742

Frequently Asked Questions

What is the IUPAC name of N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine?
The IUPAC name of N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine (CID 170694648) is N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine.
What is the SMILES notation for N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine?
The canonical SMILES for N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine is CCCC(C)(C)[Si](NCC)(NCC)C1CCCCC1.
What is the InChIKey of N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine?
The InChIKey is XCBNGHCZJQXCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2Si/c1-6-14-16(4,5)19(17-7-2,18-8-3)15-12-10-9-11-13-15/h15,17-18H,6-14H2,1-5H3.
What are the key properties of N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine?
N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine has a molecular weight of 284.56 g/mol, XLogP of 4.56, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexyl-(ethylamino)-(2-methylpentan-2-yl)silyl]ethanamine is sourced from PubChem (CID 170694648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).