1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine

C16H19F3N2 — CID 79108390

IUPAC1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine
SMILESCCCC(N)c1ccn(Cc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C16H19F3N2/c1-2-3-15(20)13-8-9-21(11-13)10-12-4-6-14(7-5-12)16(17,18)19/h4-9,11,15H,2-3,10,20H2,1H3
InChIKeyOFBKUMZVFCTILA-UHFFFAOYSA-N
MW296.34 g/mol
LogP4.36
Rot. Bonds5

About 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine

1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine (PubChem CID 79108390) has the molecular formula C16H19F3N2 and a molecular weight of 296.34 g/mol. Its IUPAC name is 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine.

Molecular Properties

Compound Name1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine
PubChem CID79108390
Molecular FormulaC16H19F3N2
Molecular Weight296.34 g/mol
Exact Mass296.15
IUPAC Name1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine
SMILESCCCC(N)c1ccn(Cc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C16H19F3N2/c1-2-3-15(20)13-8-9-21(11-13)10-12-4-6-14(7-5-12)16(17,18)19/h4-9,11,15H,2-3,10,20H2,1H3
InChIKeyOFBKUMZVFCTILA-UHFFFAOYSA-N
XLogP4.36
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine
CID 79108042
1-[1-[(2,6-difluorophenyl)methyl]pyrrol-3-yl]butan-1-amine
CID 114930925
1-[1-[(5-bromo-3-pyridinyl)methyl]pyrrol-3-yl]butan-1-amine
CID 104801337
1-[1-[(2,3-dichlorophenyl)methyl]pyrrol-3-yl]butan-1-amine
CID 107307293
1-[1-(3-methylbutyl)pyrrol-3-yl]butan-1-amine
CID 79107801
1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]ethanone
CID 79107356
1-[1-[(4-tert-butylphenyl)methyl]pyrrol-3-yl]ethanol
CID 79107076
1-[1-[(5-bromo-2-fluorophenyl)methyl]pyrrol-3-yl]butan-1-amine
CID 79108923
1-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrol-3-yl]butan-1-amine
CID 79110132
3-[3-(1-aminobutyl)pyrrol-1-yl]propane-1,2-diol
CID 82851108
1-[1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]pyrrol-3-yl]butan-1-amine
CID 79107942
1-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]pyrrol-3-yl]butan-1-amine
CID 79108091

Frequently Asked Questions

What is the IUPAC name of 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine?
The IUPAC name of 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine (CID 79108390) is 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine.
What is the SMILES notation for 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine?
The canonical SMILES for 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine is CCCC(N)c1ccn(Cc2ccc(C(F)(F)F)cc2)c1.
What is the InChIKey of 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine?
The InChIKey is OFBKUMZVFCTILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N2/c1-2-3-15(20)13-8-9-21(11-13)10-12-4-6-14(7-5-12)16(17,18)19/h4-9,11,15H,2-3,10,20H2,1H3.
What are the key properties of 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine?
1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine has a molecular weight of 296.34 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-3-yl]butan-1-amine is sourced from PubChem (CID 79108390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).