N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine

C26H42N2Si — CID 123155906

IUPACN-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine
SMILESc1ccc([SiH](N(C2CCCC2)C2CCCC2)N(C2CCCC2)C2CCCC2)cc1
InChIInChI=1S/C26H42N2Si/c1-2-20-26(21-3-1)29(27(22-12-4-5-13-22)23-14-6-7-15-23)28(24-16-8-9-17-24)25-18-10-11-19-25/h1-3,20-25,29H,4-19H2
InChIKeyZVLSNNNTANCYOQ-UHFFFAOYSA-N
MW410.72 g/mol
LogP5.49
Rot. Bonds7

About N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine

N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine (PubChem CID 123155906) has the molecular formula C26H42N2Si and a molecular weight of 410.72 g/mol. Its IUPAC name is N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine.

Molecular Properties

Compound NameN-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine
PubChem CID123155906
Molecular FormulaC26H42N2Si
Molecular Weight410.72 g/mol
Exact Mass410.31
IUPAC NameN-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine
SMILESc1ccc([SiH](N(C2CCCC2)C2CCCC2)N(C2CCCC2)C2CCCC2)cc1
InChIInChI=1S/C26H42N2Si/c1-2-20-26(21-3-1)29(27(22-12-4-5-13-22)23-14-6-7-15-23)28(24-16-8-9-17-24)25-18-10-11-19-25/h1-3,20-25,29H,4-19H2
InChIKeyZVLSNNNTANCYOQ-UHFFFAOYSA-N
XLogP5.49
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.72
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dibenzhydrylcyclohexanamine
CID 139723956
[benzhydryl(cyclooctyl)amino]phosphonous acid
CID 118941449
N-cyclohexyl-N-[2-(N-cyclohexylanilino)silylethylsilyl]aniline
CID 123743230
N-cyclohexyl-N-fluoroaniline
CID 139617902
N-cyclohexyl-N-[(dicyclohexylamino)-phenylphosphanyl]cyclohexanamine
CID 21317865
N-cyclohexyl-N-[(N-cyclohexylanilino)silylmethylsilyl]aniline
CID 123940433
dicyclohexyloxy(phenyl)silane
CID 135028162
cyclohexyl(triphenyl)boranuide
CID 18982282
benzoic acid;N,N-dimethylcyclohexanamine
CID 173305474
N-diphenylsilyl-N-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclohexanamine
CID 123774727
N,N'-dicyclohexyl-N-phenylmethanimidamide
CID 162716598
N,N-dibenzylcyclobutanamine
CID 70822586

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine?
The IUPAC name of N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine (CID 123155906) is N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine.
What is the SMILES notation for N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine?
The canonical SMILES for N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine is c1ccc([SiH](N(C2CCCC2)C2CCCC2)N(C2CCCC2)C2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine?
The InChIKey is ZVLSNNNTANCYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H42N2Si/c1-2-20-26(21-3-1)29(27(22-12-4-5-13-22)23-14-6-7-15-23)28(24-16-8-9-17-24)25-18-10-11-19-25/h1-3,20-25,29H,4-19H2.
What are the key properties of N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine?
N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine has a molecular weight of 410.72 g/mol, XLogP of 5.49, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine is sourced from PubChem (CID 123155906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).