1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride

C7H18ClN5 — CID 18769879

IUPAC1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride
SMILESCC(C)C(C)/N=C(\N)N=C(N)N.Cl
InChIInChI=1S/C7H17N5.ClH/c1-4(2)5(3)11-7(10)12-6(8)9;/h4-5H,1-3H3,(H6,8,9,10,11,12);1H
InChIKeyYVQCVTCNGGKNJS-UHFFFAOYSA-N
MW207.71 g/mol
LogP0.04
Rot. Bonds2

About 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride

1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride (PubChem CID 18769879) has the molecular formula C7H18ClN5 and a molecular weight of 207.71 g/mol. Its IUPAC name is 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride.

Molecular Properties

Compound Name1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride
PubChem CID18769879
Molecular FormulaC7H18ClN5
Molecular Weight207.71 g/mol
Exact Mass207.13
IUPAC Name1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride
SMILESCC(C)C(C)/N=C(\N)N=C(N)N.Cl
InChIInChI=1S/C7H17N5.ClH/c1-4(2)5(3)11-7(10)12-6(8)9;/h4-5H,1-3H3,(H6,8,9,10,11,12);1H
InChIKeyYVQCVTCNGGKNJS-UHFFFAOYSA-N
XLogP0.04
TPSA102.78 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.71
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride?
The IUPAC name of 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride (CID 18769879) is 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride.
What is the SMILES notation for 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride?
The canonical SMILES for 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride is CC(C)C(C)/N=C(\N)N=C(N)N.Cl.
What is the InChIKey of 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride?
The InChIKey is YVQCVTCNGGKNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N5.ClH/c1-4(2)5(3)11-7(10)12-6(8)9;/h4-5H,1-3H3,(H6,8,9,10,11,12);1H.
What are the key properties of 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride?
1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride has a molecular weight of 207.71 g/mol, XLogP of 0.04, 2 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diaminomethylidene)-2-(3-methylbutan-2-yl)guanidine;hydrochloride is sourced from PubChem (CID 18769879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).