1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine

C11H25N3 — CID 87304834

IUPAC1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine
SMILES[H]/N=C(\N(C)C)N(CC(C)C)CC(C)C
InChIInChI=1S/C11H25N3/c1-9(2)7-14(8-10(3)4)11(12)13(5)6/h9-10,12H,7-8H2,1-6H3/b12-11+
InChIKeyPCTUUEIGKFFQAR-VAWYXSNFSA-N
MW199.34 g/mol
LogP2.10
Rot. Bonds4

About 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine

1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine (PubChem CID 87304834) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine.

Molecular Properties

Compound Name1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine
PubChem CID87304834
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine
SMILES[H]/N=C(\N(C)C)N(CC(C)C)CC(C)C
InChIInChI=1S/C11H25N3/c1-9(2)7-14(8-10(3)4)11(12)13(5)6/h9-10,12H,7-8H2,1-6H3/b12-11+
InChIKeyPCTUUEIGKFFQAR-VAWYXSNFSA-N
XLogP2.10
TPSA30.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
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 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine?
The IUPAC name of 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine (CID 87304834) is 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine.
What is the SMILES notation for 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine?
The canonical SMILES for 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine is [H]/N=C(\N(C)C)N(CC(C)C)CC(C)C.
What is the InChIKey of 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine?
The InChIKey is PCTUUEIGKFFQAR-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H25N3/c1-9(2)7-14(8-10(3)4)11(12)13(5)6/h9-10,12H,7-8H2,1-6H3/b12-11+.
What are the key properties of 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine?
1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine has a molecular weight of 199.34 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-3,3-bis(2-methylpropyl)guanidine is sourced from PubChem (CID 87304834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).