1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine

C11H23N3O — CID 104576330

IUPAC1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine
SMILESCC(C)OCC/N=C(\N)NC1CCCC1
InChIInChI=1S/C11H23N3O/c1-9(2)15-8-7-13-11(12)14-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H3,12,13,14)
InChIKeyBXTNGZXYBGZTMH-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.26
Rot. Bonds5

About 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine

1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine (PubChem CID 104576330) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine.

Molecular Properties

Compound Name1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine
PubChem CID104576330
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine
SMILESCC(C)OCC/N=C(\N)NC1CCCC1
InChIInChI=1S/C11H23N3O/c1-9(2)15-8-7-13-11(12)14-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H3,12,13,14)
InChIKeyBXTNGZXYBGZTMH-UHFFFAOYSA-N
XLogP1.26
TPSA59.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.26
H-Bond Donors ≤ 52
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-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine?
The IUPAC name of 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine (CID 104576330) is 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine.
What is the SMILES notation for 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine?
The canonical SMILES for 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine is CC(C)OCC/N=C(\N)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine?
The InChIKey is BXTNGZXYBGZTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(2)15-8-7-13-11(12)14-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H3,12,13,14).
What are the key properties of 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine?
1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine has a molecular weight of 213.32 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2-propan-2-yloxyethyl)guanidine is sourced from PubChem (CID 104576330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).