N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide

C10H20N4S — CID 104883436

IUPACN-amino-N'-cyclopentylthiomorpholine-4-carboximidamide
SMILESNN/C(=N\C1CCCC1)N1CCSCC1
InChIInChI=1S/C10H20N4S/c11-13-10(12-9-3-1-2-4-9)14-5-7-15-8-6-14/h9H,1-8,11H2,(H,12,13)
InChIKeyNSFMTDATAWZEHU-UHFFFAOYSA-N
MW228.36 g/mol
LogP0.80
Rot. Bonds1

About N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide

N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide (PubChem CID 104883436) has the molecular formula C10H20N4S and a molecular weight of 228.36 g/mol. Its IUPAC name is N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclopentylthiomorpholine-4-carboximidamide
PubChem CID104883436
Molecular FormulaC10H20N4S
Molecular Weight228.36 g/mol
Exact Mass228.14
IUPAC NameN-amino-N'-cyclopentylthiomorpholine-4-carboximidamide
SMILESNN/C(=N\C1CCCC1)N1CCSCC1
InChIInChI=1S/C10H20N4S/c11-13-10(12-9-3-1-2-4-9)14-5-7-15-8-6-14/h9H,1-8,11H2,(H,12,13)
InChIKeyNSFMTDATAWZEHU-UHFFFAOYSA-N
XLogP0.80
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-cyclopentylthiomorpholine-4-carboximidamide
CID 62362711
N-amino-N'-cyclopentyl-3-methyl-1,1-dioxo-1,4-thiazinane-4-carboximidamide
CID 102888017
N-amino-N',3-dimethylthiomorpholine-4-carboximidamide
CID 104882250
N-amino-N',2,3-trimethylthiomorpholine-4-carboximidamide
CID 104882484
N-amino-N'-butylthiomorpholine-4-carboximidamide
CID 104883431
N-amino-N'-propylthiomorpholine-4-carboximidamide
CID 104883433
N-amino-N'-cyclohexylthiomorpholine-4-carboximidamide
CID 104883434
N-amino-N'-propan-2-ylthiomorpholine-4-carboximidamide
CID 104883437
N-amino-N'-cyclopropylthiomorpholine-4-carboximidamide
CID 104883439
3-Amino-2-cyclopentyl-1-methyl-1-(thiolan-3-yl)guanidine
CID 104883663
N-amino-N'-cyclohexyl-1-oxo-1,4-thiazinane-4-carboximidamide
CID 104884672
N-amino-N'-cyclopentyl-1-oxo-1,4-thiazinane-4-carboximidamide
CID 104884674

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide (CID 104883436) is N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide is NN/C(=N\C1CCCC1)N1CCSCC1.
What is the InChIKey of N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide?
The InChIKey is NSFMTDATAWZEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4S/c11-13-10(12-9-3-1-2-4-9)14-5-7-15-8-6-14/h9H,1-8,11H2,(H,12,13).
What are the key properties of N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide?
N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide has a molecular weight of 228.36 g/mol, XLogP of 0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclopentylthiomorpholine-4-carboximidamide is sourced from PubChem (CID 104883436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).