N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine

C9H16F3NO — CID 106401750

IUPACN-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine
SMILESC=CCCOCCNCCC(F)(F)F
InChIInChI=1S/C9H16F3NO/c1-2-3-7-14-8-6-13-5-4-9(10,11)12/h2,13H,1,3-8H2
InChIKeyXWOAUFQAVFJOFL-UHFFFAOYSA-N
MW211.23 g/mol
LogP2.12
Rot. Bonds8

About N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine

N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine (PubChem CID 106401750) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine.

Molecular Properties

Compound NameN-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine
PubChem CID106401750
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC NameN-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine
SMILESC=CCCOCCNCCC(F)(F)F
InChIInChI=1S/C9H16F3NO/c1-2-3-7-14-8-6-13-5-4-9(10,11)12/h2,13H,1,3-8H2
InChIKeyXWOAUFQAVFJOFL-UHFFFAOYSA-N
XLogP2.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 52.12
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'}

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Related Compounds

N-[2-(2,2,2-trifluoroethoxy)ethyl]prop-2-en-1-amine
CID 61492468
N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]prop-2-en-1-amine
CID 62599030
2-but-3-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62599036
N-(2-but-3-enoxyethyl)-2,2,2-trifluoroethanamine
CID 62599212
N-[2-(2,2,2-trifluoroethoxy)ethyl]but-3-en-1-amine
CID 64314222
N-[2-(2,2,2-trifluoroethoxy)ethyl]pent-4-en-1-amine
CID 64314223
N-prop-2-enyl-2-(1,1,1-trifluoropropan-2-yloxy)propan-1-amine
CID 66276840
2-pent-4-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 79113167
2,2,2-trifluoro-N-(2-pent-4-enoxyethyl)ethanamine
CID 79114123
5,5,5-trifluoro-N-(2-methoxyethyl)pent-3-en-1-amine
CID 79598929
7,7,7-trifluoro-N-(2-methoxyethyl)hept-3-en-1-amine
CID 79599700
(E)-5,5-difluoro-N-(2-methoxyethyl)pent-3-en-1-amine
CID 80605543

Frequently Asked Questions

What is the IUPAC name of N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine?
The IUPAC name of N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine (CID 106401750) is N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine.
What is the SMILES notation for N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine?
The canonical SMILES for N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine is C=CCCOCCNCCC(F)(F)F.
What is the InChIKey of N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine?
The InChIKey is XWOAUFQAVFJOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c1-2-3-7-14-8-6-13-5-4-9(10,11)12/h2,13H,1,3-8H2.
What are the key properties of N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine?
N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine has a molecular weight of 211.23 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-but-3-enoxyethyl)-3,3,3-trifluoropropan-1-amine is sourced from PubChem (CID 106401750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).