1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine

C14H25F3N4 — CID 111752909

IUPAC1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
SMILESC/N=C(\NCCC1CCN(CC(F)(F)F)CC1)NC1CC1
InChIInChI=1S/C14H25F3N4/c1-18-13(20-12-2-3-12)19-7-4-11-5-8-21(9-6-11)10-14(15,16)17/h11-12H,2-10H2,1H3,(H2,18,19,20)
InChIKeyQCDHJLRYBQOPSD-UHFFFAOYSA-N
MW306.38 g/mol
LogP1.98
Rot. Bonds5

About 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine

1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine (PubChem CID 111752909) has the molecular formula C14H25F3N4 and a molecular weight of 306.38 g/mol. Its IUPAC name is 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
PubChem CID111752909
Molecular FormulaC14H25F3N4
Molecular Weight306.38 g/mol
Exact Mass306.20
IUPAC Name1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
SMILESC/N=C(\NCCC1CCN(CC(F)(F)F)CC1)NC1CC1
InChIInChI=1S/C14H25F3N4/c1-18-13(20-12-2-3-12)19-7-4-11-5-8-21(9-6-11)10-14(15,16)17/h11-12H,2-10H2,1H3,(H2,18,19,20)
InChIKeyQCDHJLRYBQOPSD-UHFFFAOYSA-N
XLogP1.98
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 51.98
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-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
The IUPAC name of 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine (CID 111752909) is 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine.
What is the SMILES notation for 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
The canonical SMILES for 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine is C/N=C(\NCCC1CCN(CC(F)(F)F)CC1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
The InChIKey is QCDHJLRYBQOPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F3N4/c1-18-13(20-12-2-3-12)19-7-4-11-5-8-21(9-6-11)10-14(15,16)17/h11-12H,2-10H2,1H3,(H2,18,19,20).
What are the key properties of 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine has a molecular weight of 306.38 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methyl-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine is sourced from PubChem (CID 111752909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).