N-cyclopentyl-N,1-dimethylsilolan-1-amine

C11H23NSi — CID 123573690

IUPACN-cyclopentyl-N,1-dimethylsilolan-1-amine
SMILESCN(C1CCCC1)[Si]1(C)CCCC1
InChIInChI=1S/C11H23NSi/c1-12(11-7-3-4-8-11)13(2)9-5-6-10-13/h11H,3-10H2,1-2H3
InChIKeyZPTIIJBZDDCMCE-UHFFFAOYSA-N
MW197.40 g/mol
LogP3.23
Rot. Bonds2

About N-cyclopentyl-N,1-dimethylsilolan-1-amine

N-cyclopentyl-N,1-dimethylsilolan-1-amine (PubChem CID 123573690) has the molecular formula C11H23NSi and a molecular weight of 197.40 g/mol. Its IUPAC name is N-cyclopentyl-N,1-dimethylsilolan-1-amine.

Molecular Properties

Compound NameN-cyclopentyl-N,1-dimethylsilolan-1-amine
PubChem CID123573690
Molecular FormulaC11H23NSi
Molecular Weight197.40 g/mol
Exact Mass197.16
IUPAC NameN-cyclopentyl-N,1-dimethylsilolan-1-amine
SMILESCN(C1CCCC1)[Si]1(C)CCCC1
InChIInChI=1S/C11H23NSi/c1-12(11-7-3-4-8-11)13(2)9-5-6-10-13/h11H,3-10H2,1-2H3
InChIKeyZPTIIJBZDDCMCE-UHFFFAOYSA-N
XLogP3.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.40
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-cyclopentyl-N,1-dimethylsilolan-1-amine 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-cyclobutyl-N-methylcyclohexanamine
CID 90984290
1,1,2-trimethylsilinane;hydrate
CID 174865246
N-cyclopropyl-N-methylcyclooctanamine
CID 67119180
molecular hydrogen;1,1,2-trimethylsilinane
CID 174301801
(1S,2S)-1-chloro-1,2-dimethylsilinane
CID 91704031
carbanide;titanium;1,1,2-trimethylsilinane
CID 174291165
N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
CID 67002847
1,3-dicyclohexyl-1,3-dimethyl-1,3-disiletane
CID 155899508
benzene;bis(1,1,2-trimethylsilinane)
CID 174956431
benzene;N,N-dimethylcyclohexanamine
CID 142054055
methylcyclobutane;tetrakis(methylcyclopentane)
CID 160836928
trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclohexane-1,3-diamine
CID 101240385

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N,1-dimethylsilolan-1-amine?
The IUPAC name of N-cyclopentyl-N,1-dimethylsilolan-1-amine (CID 123573690) is N-cyclopentyl-N,1-dimethylsilolan-1-amine.
What is the SMILES notation for N-cyclopentyl-N,1-dimethylsilolan-1-amine?
The canonical SMILES for N-cyclopentyl-N,1-dimethylsilolan-1-amine is CN(C1CCCC1)[Si]1(C)CCCC1.
What is the InChIKey of N-cyclopentyl-N,1-dimethylsilolan-1-amine?
The InChIKey is ZPTIIJBZDDCMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c1-12(11-7-3-4-8-11)13(2)9-5-6-10-13/h11H,3-10H2,1-2H3.
What are the key properties of N-cyclopentyl-N,1-dimethylsilolan-1-amine?
N-cyclopentyl-N,1-dimethylsilolan-1-amine has a molecular weight of 197.40 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N,1-dimethylsilolan-1-amine is sourced from PubChem (CID 123573690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).