N-[tris(propylamino)silyl]cyclopentanamine

C14H34N4Si — CID 66628671

IUPACN-[tris(propylamino)silyl]cyclopentanamine
SMILESCCCN[Si](NCCC)(NCCC)NC1CCCC1
InChIInChI=1S/C14H34N4Si/c1-4-11-15-19(16-12-5-2,17-13-6-3)18-14-9-7-8-10-14/h14-18H,4-13H2,1-3H3
InChIKeyPRHZBENOFJTKCR-UHFFFAOYSA-N
MW286.54 g/mol
LogP1.95
Rot. Bonds11

About N-[tris(propylamino)silyl]cyclopentanamine

N-[tris(propylamino)silyl]cyclopentanamine (PubChem CID 66628671) has the molecular formula C14H34N4Si and a molecular weight of 286.54 g/mol. Its IUPAC name is N-[tris(propylamino)silyl]cyclopentanamine.

Molecular Properties

Compound NameN-[tris(propylamino)silyl]cyclopentanamine
PubChem CID66628671
Molecular FormulaC14H34N4Si
Molecular Weight286.54 g/mol
Exact Mass286.26
IUPAC NameN-[tris(propylamino)silyl]cyclopentanamine
SMILESCCCN[Si](NCCC)(NCCC)NC1CCCC1
InChIInChI=1S/C14H34N4Si/c1-4-11-15-19(16-12-5-2,17-13-6-3)18-14-9-7-8-10-14/h14-18H,4-13H2,1-3H3
InChIKeyPRHZBENOFJTKCR-UHFFFAOYSA-N
XLogP1.95
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.54
LogP ≤ 51.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine
CID 66629218
azane;N-propylcyclohexanamine
CID 19368218
N-propylcyclohexanamine;hydrochloride
CID 17370003
4-N-cyclohexyl-1-N-propylcyclohexane-1,4-diamine
CID 82934190
N-trimethylsilylcyclohexanamine
CID 521683
N-[ethyl(dipropoxy)silyl]cyclohexanamine
CID 68958152
N-[butyl(diethoxy)silyl]cyclopentanamine
CID 68955871
N-propylcyclohexanamine;sulfuric acid
CID 22994805
1-cyclopentyl-3-propylurea
CID 14343339
1-N'-cyclopentyl-1-N-propylpropane-1,1-diamine
CID 173232386
3-cyclohexylsulfanyl-N-propylcyclohexan-1-amine
CID 64716109
2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine
CID 106323935

Frequently Asked Questions

What is the IUPAC name of N-[tris(propylamino)silyl]cyclopentanamine?
The IUPAC name of N-[tris(propylamino)silyl]cyclopentanamine (CID 66628671) is N-[tris(propylamino)silyl]cyclopentanamine.
What is the SMILES notation for N-[tris(propylamino)silyl]cyclopentanamine?
The canonical SMILES for N-[tris(propylamino)silyl]cyclopentanamine is CCCN[Si](NCCC)(NCCC)NC1CCCC1.
What is the InChIKey of N-[tris(propylamino)silyl]cyclopentanamine?
The InChIKey is PRHZBENOFJTKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N4Si/c1-4-11-15-19(16-12-5-2,17-13-6-3)18-14-9-7-8-10-14/h14-18H,4-13H2,1-3H3.
What are the key properties of N-[tris(propylamino)silyl]cyclopentanamine?
N-[tris(propylamino)silyl]cyclopentanamine has a molecular weight of 286.54 g/mol, XLogP of 1.95, 11 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tris(propylamino)silyl]cyclopentanamine is sourced from PubChem (CID 66628671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).