1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride

C8H20ClN5 — CID 176525743

IUPAC1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride
SMILESCl.[H]/N=C(\N)N/C(N)=N/CCCC(C)C
InChIInChI=1S/C8H19N5.ClH/c1-6(2)4-3-5-12-8(11)13-7(9)10;/h6H,3-5H2,1-2H3,(H6,9,10,11,12,13);1H
InChIKeyPBYAZFCROWGGGH-UHFFFAOYSA-N
MW221.74 g/mol
LogP0.64
Rot. Bonds4

About 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride

1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride (PubChem CID 176525743) has the molecular formula C8H20ClN5 and a molecular weight of 221.74 g/mol. Its IUPAC name is 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride.

Molecular Properties

Compound Name1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride
PubChem CID176525743
Molecular FormulaC8H20ClN5
Molecular Weight221.74 g/mol
Exact Mass221.14
IUPAC Name1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride
SMILESCl.[H]/N=C(\N)N/C(N)=N/CCCC(C)C
InChIInChI=1S/C8H19N5.ClH/c1-6(2)4-3-5-12-8(11)13-7(9)10;/h6H,3-5H2,1-2H3,(H6,9,10,11,12,13);1H
InChIKeyPBYAZFCROWGGGH-UHFFFAOYSA-N
XLogP0.64
TPSA100.28 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.74
LogP ≤ 50.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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'}

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Frequently Asked Questions

What is the IUPAC name of 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride?
The IUPAC name of 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride (CID 176525743) is 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride.
What is the SMILES notation for 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride?
The canonical SMILES for 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride is Cl.[H]/N=C(\N)N/C(N)=N/CCCC(C)C.
What is the InChIKey of 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride?
The InChIKey is PBYAZFCROWGGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N5.ClH/c1-6(2)4-3-5-12-8(11)13-7(9)10;/h6H,3-5H2,1-2H3,(H6,9,10,11,12,13);1H.
What are the key properties of 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride?
1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride has a molecular weight of 221.74 g/mol, XLogP of 0.64, 4 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbamimidoyl-2-(4-methylpentyl)guanidine;hydrochloride is sourced from PubChem (CID 176525743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).