3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine

C10H19F3N4O — CID 104884459

IUPAC3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine
SMILESCOCCC/N=C(\NN)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H19F3N4O/c1-18-6-2-5-15-9(16-14)17(8-3-4-8)7-10(11,12)13/h8H,2-7,14H2,1H3,(H,15,16)
InChIKeyULUHDHDQVJKIER-UHFFFAOYSA-N
MW268.28 g/mol
LogP0.87
Rot. Bonds6

About 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine

3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine (PubChem CID 104884459) has the molecular formula C10H19F3N4O and a molecular weight of 268.28 g/mol. Its IUPAC name is 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine.

Molecular Properties

Compound Name3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine
PubChem CID104884459
Molecular FormulaC10H19F3N4O
Molecular Weight268.28 g/mol
Exact Mass268.15
IUPAC Name3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine
SMILESCOCCC/N=C(\NN)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H19F3N4O/c1-18-6-2-5-15-9(16-14)17(8-3-4-8)7-10(11,12)13/h8H,2-7,14H2,1H3,(H,15,16)
InChIKeyULUHDHDQVJKIER-UHFFFAOYSA-N
XLogP0.87
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-Amino-2-(1-methoxypropan-2-yl)-1-methyl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884155
3-Amino-2-(3-ethoxypropyl)-1-methyl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884157
3-Amino-2-(3-methoxypropyl)-1-methyl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884160
3-Amino-2-(1-methoxypropan-2-yl)-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884422
3-Amino-2-(3-ethoxypropyl)-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884423
3-Amino-2-(3-methoxypropyl)-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884427
3-Amino-2-cyclopropyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884430
3-Amino-1-ethyl-2-(1-methoxypropan-2-yl)-1-(2,2,2-trifluoroethyl)guanidine
CID 104884431
3-Amino-2-(3-ethoxypropyl)-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884433
3-Amino-1-ethyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine
CID 104884436
3-Amino-1-cyclopropyl-2-(1-methoxypropan-2-yl)-1-(2,2,2-trifluoroethyl)guanidine
CID 104884453
3-Amino-2-butyl-1-cyclopropyl-1-(2,2,2-trifluoroethyl)guanidine
CID 104884454

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine?
The IUPAC name of 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine (CID 104884459) is 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine.
What is the SMILES notation for 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine?
The canonical SMILES for 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine is COCCC/N=C(\NN)N(CC(F)(F)F)C1CC1.
What is the InChIKey of 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine?
The InChIKey is ULUHDHDQVJKIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N4O/c1-18-6-2-5-15-9(16-14)17(8-3-4-8)7-10(11,12)13/h8H,2-7,14H2,1H3,(H,15,16).
What are the key properties of 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine?
3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine has a molecular weight of 268.28 g/mol, XLogP of 0.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclopropyl-2-(3-methoxypropyl)-1-(2,2,2-trifluoroethyl)guanidine is sourced from PubChem (CID 104884459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).