N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine

C7H15N3S — CID 88784166

IUPACN,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine
SMILESCN(C)C/N=C1\SCCN1C
InChIInChI=1S/C7H15N3S/c1-9(2)6-8-7-10(3)4-5-11-7/h4-6H2,1-3H3/b8-7-
InChIKeyPFCNOLZABCTMIX-FPLPWBNLSA-N
MW173.28 g/mol
LogP0.54
Rot. Bonds2

About N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine

N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine (PubChem CID 88784166) has the molecular formula C7H15N3S and a molecular weight of 173.28 g/mol. Its IUPAC name is N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine
PubChem CID88784166
Molecular FormulaC7H15N3S
Molecular Weight173.28 g/mol
Exact Mass173.10
IUPAC NameN,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine
SMILESCN(C)C/N=C1\SCCN1C
InChIInChI=1S/C7H15N3S/c1-9(2)6-8-7-10(3)4-5-11-7/h4-6H2,1-3H3/b8-7-
InChIKeyPFCNOLZABCTMIX-FPLPWBNLSA-N
XLogP0.54
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
The IUPAC name of N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine (CID 88784166) is N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine is CN(C)C/N=C1\SCCN1C.
What is the InChIKey of N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
The InChIKey is PFCNOLZABCTMIX-FPLPWBNLSA-N. The full InChI is InChI=1S/C7H15N3S/c1-9(2)6-8-7-10(3)4-5-11-7/h4-6H2,1-3H3/b8-7-.
What are the key properties of N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine has a molecular weight of 173.28 g/mol, XLogP of 0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine is sourced from PubChem (CID 88784166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).