N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine

C10H17F4NO — CID 103074499

IUPACN-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
SMILESC=C(CNCCC)COCC(F)(F)C(F)F
InChIInChI=1S/C10H17F4NO/c1-3-4-15-5-8(2)6-16-7-10(13,14)9(11)12/h9,15H,2-7H2,1H3
InChIKeyPUEPTAIWYVTZSS-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.46
Rot. Bonds9

About N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine

N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine (PubChem CID 103074499) has the molecular formula C10H17F4NO and a molecular weight of 243.24 g/mol. Its IUPAC name is N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
PubChem CID103074499
Molecular FormulaC10H17F4NO
Molecular Weight243.24 g/mol
Exact Mass243.12
IUPAC NameN-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
SMILESC=C(CNCCC)COCC(F)(F)C(F)F
InChIInChI=1S/C10H17F4NO/c1-3-4-15-5-8(2)6-16-7-10(13,14)9(11)12/h9,15H,2-7H2,1H3
InChIKeyPUEPTAIWYVTZSS-UHFFFAOYSA-N
XLogP2.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074342
N-[2-(2,2,2-trifluoroethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074343
N-propan-2-yl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074344
N-tert-butyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074345
N-propyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074346
N-methyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074348
N-ethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074495
N-[2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074496
N-propan-2-yl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074497
N-tert-butyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074498
N-methyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074501
N-ethyl-2-(1,1,1-trifluoropropan-2-yloxymethyl)prop-2-en-1-amine
CID 103074886

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine?
The IUPAC name of N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine (CID 103074499) is N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine.
What is the SMILES notation for N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine?
The canonical SMILES for N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine is C=C(CNCCC)COCC(F)(F)C(F)F.
What is the InChIKey of N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine?
The InChIKey is PUEPTAIWYVTZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F4NO/c1-3-4-15-5-8(2)6-16-7-10(13,14)9(11)12/h9,15H,2-7H2,1H3.
What are the key properties of N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine?
N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine has a molecular weight of 243.24 g/mol, XLogP of 2.46, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine is sourced from PubChem (CID 103074499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).