1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine

C10H19N3O — CID 62364190

IUPAC1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine
SMILESCOC1CCCC1/N=C(\N)NC1CC1
InChIInChI=1S/C10H19N3O/c1-14-9-4-2-3-8(9)13-10(11)12-7-5-6-7/h7-9H,2-6H2,1H3,(H3,11,12,13)
InChIKeyOGPOIUUUMZFDIB-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.62
Rot. Bonds3

About 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine

1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine (PubChem CID 62364190) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine
PubChem CID62364190
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine
SMILESCOC1CCCC1/N=C(\N)NC1CC1
InChIInChI=1S/C10H19N3O/c1-14-9-4-2-3-8(9)13-10(11)12-7-5-6-7/h7-9H,2-6H2,1H3,(H3,11,12,13)
InChIKeyOGPOIUUUMZFDIB-UHFFFAOYSA-N
XLogP0.62
TPSA59.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-cyclopropyl-2-(2-methoxycyclopentyl)guanidine?
The IUPAC name of 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine (CID 62364190) is 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine.
What is the SMILES notation for 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine?
The canonical SMILES for 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine is COC1CCCC1/N=C(\N)NC1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine?
The InChIKey is OGPOIUUUMZFDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-14-9-4-2-3-8(9)13-10(11)12-7-5-6-7/h7-9H,2-6H2,1H3,(H3,11,12,13).
What are the key properties of 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine?
1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine has a molecular weight of 197.28 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-methoxycyclopentyl)guanidine is sourced from PubChem (CID 62364190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).