N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide

C14H30IN5S — CID 111091687

IUPACN'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide
SMILESCN1CCCN(CCC/N=C(\N)N2CCSCC2)CC1.I
InChIInChI=1S/C14H29N5S.HI/c1-17-5-3-7-18(9-8-17)6-2-4-16-14(15)19-10-12-20-13-11-19;/h2-13H2,1H3,(H2,15,16);1H
InChIKeyRNFZTBFOUPGEGY-UHFFFAOYSA-N
MW427.40 g/mol
LogP1.00
Rot. Bonds4

About N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide

N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide (PubChem CID 111091687) has the molecular formula C14H30IN5S and a molecular weight of 427.40 g/mol. Its IUPAC name is N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide
PubChem CID111091687
Molecular FormulaC14H30IN5S
Molecular Weight427.40 g/mol
Exact Mass427.13
IUPAC NameN'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide
SMILESCN1CCCN(CCC/N=C(\N)N2CCSCC2)CC1.I
InChIInChI=1S/C14H29N5S.HI/c1-17-5-3-7-18(9-8-17)6-2-4-16-14(15)19-10-12-20-13-11-19;/h2-13H2,1H3,(H2,15,16);1H
InChIKeyRNFZTBFOUPGEGY-UHFFFAOYSA-N
XLogP1.00
TPSA48.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.40
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide?
The IUPAC name of N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide (CID 111091687) is N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide.
What is the SMILES notation for N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide?
The canonical SMILES for N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide is CN1CCCN(CCC/N=C(\N)N2CCSCC2)CC1.I.
What is the InChIKey of N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide?
The InChIKey is RNFZTBFOUPGEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N5S.HI/c1-17-5-3-7-18(9-8-17)6-2-4-16-14(15)19-10-12-20-13-11-19;/h2-13H2,1H3,(H2,15,16);1H.
What are the key properties of N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide?
N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide has a molecular weight of 427.40 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(4-methyl-1,4-diazepan-1-yl)propyl]thiomorpholine-4-carboximidamide;hydroiodide is sourced from PubChem (CID 111091687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).