3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine

C9H18F3NO — CID 82955026

IUPAC3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine
SMILESCCC(C)C(N)COCCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-3-7(2)8(13)6-14-5-4-9(10,11)12/h7-8H,3-6,13H2,1-2H3
InChIKeyMGQDESVNZUKSBX-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.33
Rot. Bonds6

About 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine

3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine (PubChem CID 82955026) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine.

Molecular Properties

Compound Name3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine
PubChem CID82955026
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC Name3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine
SMILESCCC(C)C(N)COCCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-3-7(2)8(13)6-14-5-4-9(10,11)12/h7-8H,3-6,13H2,1-2H3
InChIKeyMGQDESVNZUKSBX-UHFFFAOYSA-N
XLogP2.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.33
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 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine?
The IUPAC name of 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine (CID 82955026) is 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine.
What is the SMILES notation for 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine?
The canonical SMILES for 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine is CCC(C)C(N)COCCC(F)(F)F.
What is the InChIKey of 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine?
The InChIKey is MGQDESVNZUKSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-3-7(2)8(13)6-14-5-4-9(10,11)12/h7-8H,3-6,13H2,1-2H3.
What are the key properties of 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine?
3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine has a molecular weight of 213.24 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(3,3,3-trifluoropropoxy)pentan-2-amine is sourced from PubChem (CID 82955026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).