2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine

C10H18FNO — CID 103581006

IUPAC2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine
SMILESFCCCNC1CCOC1C1CC1
InChIInChI=1S/C10H18FNO/c11-5-1-6-12-9-4-7-13-10(9)8-2-3-8/h8-10,12H,1-7H2
InChIKeyZRWSQTBYEJGPIW-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.50
Rot. Bonds5

About 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine

2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine (PubChem CID 103581006) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine
PubChem CID103581006
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine
SMILESFCCCNC1CCOC1C1CC1
InChIInChI=1S/C10H18FNO/c11-5-1-6-12-9-4-7-13-10(9)8-2-3-8/h8-10,12H,1-7H2
InChIKeyZRWSQTBYEJGPIW-UHFFFAOYSA-N
XLogP1.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine (CID 103581006) is 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine is FCCCNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine?
The InChIKey is ZRWSQTBYEJGPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-5-1-6-12-9-4-7-13-10(9)8-2-3-8/h8-10,12H,1-7H2.
What are the key properties of 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine?
2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine has a molecular weight of 187.26 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine is sourced from PubChem (CID 103581006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).