N-(tert-butylsulfonimidoyl)cyclopentanamine

C9H20N2OS — CID 169016693

IUPACN-(tert-butylsulfonimidoyl)cyclopentanamine
SMILES[H]N=S(=O)(NC1CCCC1)C(C)(C)C
InChIInChI=1S/C9H20N2OS/c1-9(2,3)13(10,12)11-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,10,11,12)
InChIKeyVYJZBYVYCXBPOJ-UHFFFAOYSA-N
MW204.34 g/mol
LogP2.28
Rot. Bonds2

About N-(tert-butylsulfonimidoyl)cyclopentanamine

N-(tert-butylsulfonimidoyl)cyclopentanamine (PubChem CID 169016693) has the molecular formula C9H20N2OS and a molecular weight of 204.34 g/mol. Its IUPAC name is N-(tert-butylsulfonimidoyl)cyclopentanamine.

Molecular Properties

Compound NameN-(tert-butylsulfonimidoyl)cyclopentanamine
PubChem CID169016693
Molecular FormulaC9H20N2OS
Molecular Weight204.34 g/mol
Exact Mass204.13
IUPAC NameN-(tert-butylsulfonimidoyl)cyclopentanamine
SMILES[H]N=S(=O)(NC1CCCC1)C(C)(C)C
InChIInChI=1S/C9H20N2OS/c1-9(2,3)13(10,12)11-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,10,11,12)
InChIKeyVYJZBYVYCXBPOJ-UHFFFAOYSA-N
XLogP2.28
TPSA52.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.34
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(tert-butylsulfonimidoyl)cyclopentanamine?
The IUPAC name of N-(tert-butylsulfonimidoyl)cyclopentanamine (CID 169016693) is N-(tert-butylsulfonimidoyl)cyclopentanamine.
What is the SMILES notation for N-(tert-butylsulfonimidoyl)cyclopentanamine?
The canonical SMILES for N-(tert-butylsulfonimidoyl)cyclopentanamine is [H]N=S(=O)(NC1CCCC1)C(C)(C)C.
What is the InChIKey of N-(tert-butylsulfonimidoyl)cyclopentanamine?
The InChIKey is VYJZBYVYCXBPOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2OS/c1-9(2,3)13(10,12)11-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,10,11,12).
What are the key properties of N-(tert-butylsulfonimidoyl)cyclopentanamine?
N-(tert-butylsulfonimidoyl)cyclopentanamine has a molecular weight of 204.34 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylsulfonimidoyl)cyclopentanamine is sourced from PubChem (CID 169016693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).