(2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane

C15H30ClNSi2 — CID 123847324

IUPAC(2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane
SMILESCl[Si]1(C2CCCCC2)CCCCN1[SiH2]C1CCCC1
InChIInChI=1S/C15H30ClNSi2/c16-19(15-10-2-1-3-11-15)13-7-6-12-17(19)18-14-8-4-5-9-14/h14-15H,1-13,18H2
InChIKeyJZRAYVCDKQRLGC-UHFFFAOYSA-N
MW316.04 g/mol
LogP4.54
Rot. Bonds3

About (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane

(2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane (PubChem CID 123847324) has the molecular formula C15H30ClNSi2 and a molecular weight of 316.04 g/mol. Its IUPAC name is (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane.

Molecular Properties

Compound Name(2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane
PubChem CID123847324
Molecular FormulaC15H30ClNSi2
Molecular Weight316.04 g/mol
Exact Mass315.16
IUPAC Name(2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane
SMILESCl[Si]1(C2CCCCC2)CCCCN1[SiH2]C1CCCC1
InChIInChI=1S/C15H30ClNSi2/c16-19(15-10-2-1-3-11-15)13-7-6-12-17(19)18-14-8-4-5-9-14/h14-15H,1-13,18H2
InChIKeyJZRAYVCDKQRLGC-UHFFFAOYSA-N
XLogP4.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.04
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-1-cyclopentylsilolane
CID 154397599
1-cyclohexylazocane
CID 23151203
1-cyclooctylpyrrolidine
CID 23277874
1-cyclooctylpiperidine
CID 89210756
(1S,2S)-1-chloro-1,2-dimethylsilinane
CID 91704031
1-cyclohexylpiperidine;methane
CID 143122486
1-phenylpiperidine;1,1,2-trimethylsilinane
CID 174570050
1-azabicyclo[9.1.0]dodecane
CID 87228787
1-cyclopropylpiperidine
CID 10909573
1,3,5,7,9,11,13,15,17,19-decacyclopentyl-2,4,6,8,10,12,14,16,18,20,21,22,23,24,25-pentadecaoxa-1,3,5,7,9,11,13,15,17,19-decasilahexacyclo[9.9.1.13,9.15,17.17,15.113,19]pentacosane
CID 139045101
2,6-dicyclohexyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175419281
methylcyclohexane;bis(1-methylpiperidine);1-methylpyrrolidine
CID 158500859

Frequently Asked Questions

What is the IUPAC name of (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane?
The IUPAC name of (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane (CID 123847324) is (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane.
What is the SMILES notation for (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane?
The canonical SMILES for (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane is Cl[Si]1(C2CCCCC2)CCCCN1[SiH2]C1CCCC1.
What is the InChIKey of (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane?
The InChIKey is JZRAYVCDKQRLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30ClNSi2/c16-19(15-10-2-1-3-11-15)13-7-6-12-17(19)18-14-8-4-5-9-14/h14-15H,1-13,18H2.
What are the key properties of (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane?
(2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane has a molecular weight of 316.04 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-2-cyclohexylazasilinan-1-yl)-cyclopentylsilane is sourced from PubChem (CID 123847324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).