(4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate

C8H17N5OS — CID 83083455

IUPAC(4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate
SMILES[H]/N=C(/N=C(N)N)SCC1CN(C)CCO1
InChIInChI=1S/C8H17N5OS/c1-13-2-3-14-6(4-13)5-15-8(11)12-7(9)10/h6H,2-5H2,1H3,(H5,9,10,11,12)
InChIKeyJWMAILWWLJVFSM-UHFFFAOYSA-N
MW231.32 g/mol
LogP-0.74
Rot. Bonds2

About (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate

(4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate (PubChem CID 83083455) has the molecular formula C8H17N5OS and a molecular weight of 231.32 g/mol. Its IUPAC name is (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate.

Molecular Properties

Compound Name(4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate
PubChem CID83083455
Molecular FormulaC8H17N5OS
Molecular Weight231.32 g/mol
Exact Mass231.12
IUPAC Name(4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate
SMILES[H]/N=C(/N=C(N)N)SCC1CN(C)CCO1
InChIInChI=1S/C8H17N5OS/c1-13-2-3-14-6(4-13)5-15-8(11)12-7(9)10/h6H,2-5H2,1H3,(H5,9,10,11,12)
InChIKeyJWMAILWWLJVFSM-UHFFFAOYSA-N
XLogP-0.74
TPSA100.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.32
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate?
The IUPAC name of (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate (CID 83083455) is (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate.
What is the SMILES notation for (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate?
The canonical SMILES for (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate is [H]/N=C(/N=C(N)N)SCC1CN(C)CCO1.
What is the InChIKey of (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate?
The InChIKey is JWMAILWWLJVFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N5OS/c1-13-2-3-14-6(4-13)5-15-8(11)12-7(9)10/h6H,2-5H2,1H3,(H5,9,10,11,12).
What are the key properties of (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate?
(4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate has a molecular weight of 231.32 g/mol, XLogP of -0.74, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylmorpholin-2-yl)methyl N-(diaminomethylidene)carbamimidothioate is sourced from PubChem (CID 83083455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).