N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine

C13H23NSi — CID 23286625

IUPACN-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine
SMILESC[Si](C)(NC1CCCCC1)C1=CC=CC1
InChIInChI=1S/C13H23NSi/c1-15(2,13-10-6-7-11-13)14-12-8-4-3-5-9-12/h6-7,10,12,14H,3-5,8-9,11H2,1-2H3
InChIKeyHASSPLJEJNXKMA-UHFFFAOYSA-N
MW221.42 g/mol
LogP3.54
Rot. Bonds3

About N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine

N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine (PubChem CID 23286625) has the molecular formula C13H23NSi and a molecular weight of 221.42 g/mol. Its IUPAC name is N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine.

Molecular Properties

Compound NameN-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine
PubChem CID23286625
Molecular FormulaC13H23NSi
Molecular Weight221.42 g/mol
Exact Mass221.16
IUPAC NameN-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine
SMILESC[Si](C)(NC1CCCCC1)C1=CC=CC1
InChIInChI=1S/C13H23NSi/c1-15(2,13-10-6-7-11-13)14-12-8-4-3-5-9-12/h6-7,10,12,14H,3-5,8-9,11H2,1-2H3
InChIKeyHASSPLJEJNXKMA-UHFFFAOYSA-N
XLogP3.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.42
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine?
The IUPAC name of N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine (CID 23286625) is N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine.
What is the SMILES notation for N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine?
The canonical SMILES for N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine is C[Si](C)(NC1CCCCC1)C1=CC=CC1.
What is the InChIKey of N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine?
The InChIKey is HASSPLJEJNXKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NSi/c1-15(2,13-10-6-7-11-13)14-12-8-4-3-5-9-12/h6-7,10,12,14H,3-5,8-9,11H2,1-2H3.
What are the key properties of N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine?
N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine has a molecular weight of 221.42 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]cyclohexanamine is sourced from PubChem (CID 23286625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).