3-fluoro-N,N-dipropylpropan-1-amine

C9H20FN — CID 87847848

IUPAC3-fluoro-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CCCF
InChIInChI=1S/C9H20FN/c1-3-7-11(8-4-2)9-5-6-10/h3-9H2,1-2H3
InChIKeyUZFAMHCDHZHCEF-UHFFFAOYSA-N
MW161.26 g/mol
LogP2.47
Rot. Bonds7

About 3-fluoro-N,N-dipropylpropan-1-amine

3-fluoro-N,N-dipropylpropan-1-amine (PubChem CID 87847848) has the molecular formula C9H20FN and a molecular weight of 161.26 g/mol. Its IUPAC name is 3-fluoro-N,N-dipropylpropan-1-amine.

Molecular Properties

Compound Name3-fluoro-N,N-dipropylpropan-1-amine
PubChem CID87847848
Molecular FormulaC9H20FN
Molecular Weight161.26 g/mol
Exact Mass161.16
IUPAC Name3-fluoro-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CCCF
InChIInChI=1S/C9H20FN/c1-3-7-11(8-4-2)9-5-6-10/h3-9H2,1-2H3
InChIKeyUZFAMHCDHZHCEF-UHFFFAOYSA-N
XLogP2.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.26
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N,N-dipropylpropan-1-amine?
The IUPAC name of 3-fluoro-N,N-dipropylpropan-1-amine (CID 87847848) is 3-fluoro-N,N-dipropylpropan-1-amine.
What is the SMILES notation for 3-fluoro-N,N-dipropylpropan-1-amine?
The canonical SMILES for 3-fluoro-N,N-dipropylpropan-1-amine is CCCN(CCC)CCCF.
What is the InChIKey of 3-fluoro-N,N-dipropylpropan-1-amine?
The InChIKey is UZFAMHCDHZHCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FN/c1-3-7-11(8-4-2)9-5-6-10/h3-9H2,1-2H3.
What are the key properties of 3-fluoro-N,N-dipropylpropan-1-amine?
3-fluoro-N,N-dipropylpropan-1-amine has a molecular weight of 161.26 g/mol, XLogP of 2.47, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N,N-dipropylpropan-1-amine is sourced from PubChem (CID 87847848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).