N,N-dipropylbutan-1-amine;hydrofluoride

C10H24FN — CID 19783533

IUPACN,N-dipropylbutan-1-amine;hydrofluoride
SMILESCCCCN(CCC)CCC.F
InChIInChI=1S/C10H23N.FH/c1-4-7-10-11(8-5-2)9-6-3;/h4-10H2,1-3H3;1H
InChIKeyGZVQOUTWANLMPV-UHFFFAOYSA-N
MW177.31 g/mol
LogP3.06
Rot. Bonds7

About N,N-dipropylbutan-1-amine;hydrofluoride

N,N-dipropylbutan-1-amine;hydrofluoride (PubChem CID 19783533) has the molecular formula C10H24FN and a molecular weight of 177.31 g/mol. Its IUPAC name is N,N-dipropylbutan-1-amine;hydrofluoride.

Molecular Properties

Compound NameN,N-dipropylbutan-1-amine;hydrofluoride
PubChem CID19783533
Molecular FormulaC10H24FN
Molecular Weight177.31 g/mol
Exact Mass177.19
IUPAC NameN,N-dipropylbutan-1-amine;hydrofluoride
SMILESCCCCN(CCC)CCC.F
InChIInChI=1S/C10H23N.FH/c1-4-7-10-11(8-5-2)9-6-3;/h4-10H2,1-3H3;1H
InChIKeyGZVQOUTWANLMPV-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.31
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
N-(2-bromoethyl)-N-propylbutan-1-amine
CID 80672792
N-dodecyl-N-propylpentadecan-1-amine;tridecane
CID 177194050
N,N-diethylbutan-1-amine;N,N-diethylpropan-1-amine
CID 160933502
N-(2-iodoethyl)-N-propylbutan-1-amine
CID 143831432
bromomethane;N,N-dibutylbutan-1-amine
CID 87916924
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N,N-dibutylbutan-1-amine;molecular hydrogen
CID 174513596
N-ethyl-N-propylbutan-1-amine;pentane
CID 143329949
N-butyl-N-dodecyldodecan-1-amine;ethane
CID 177188855

Frequently Asked Questions

What is the IUPAC name of N,N-dipropylbutan-1-amine;hydrofluoride?
The IUPAC name of N,N-dipropylbutan-1-amine;hydrofluoride (CID 19783533) is N,N-dipropylbutan-1-amine;hydrofluoride.
What is the SMILES notation for N,N-dipropylbutan-1-amine;hydrofluoride?
The canonical SMILES for N,N-dipropylbutan-1-amine;hydrofluoride is CCCCN(CCC)CCC.F.
What is the InChIKey of N,N-dipropylbutan-1-amine;hydrofluoride?
The InChIKey is GZVQOUTWANLMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N.FH/c1-4-7-10-11(8-5-2)9-6-3;/h4-10H2,1-3H3;1H.
What are the key properties of N,N-dipropylbutan-1-amine;hydrofluoride?
N,N-dipropylbutan-1-amine;hydrofluoride has a molecular weight of 177.31 g/mol, XLogP of 3.06, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylbutan-1-amine;hydrofluoride is sourced from PubChem (CID 19783533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).