5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine

C19H23NO — CID 65304674

IUPAC5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine
SMILESCNCCC(C)CCc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C19H23NO/c1-14(11-12-20-2)7-8-15-9-10-19-17(13-15)16-5-3-4-6-18(16)21-19/h3-6,9-10,13-14,20H,7-8,11-12H2,1-2H3
InChIKeyPPTMRELCORILGL-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.76
Rot. Bonds6

About 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine

5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine (PubChem CID 65304674) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine.

Molecular Properties

Compound Name5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine
PubChem CID65304674
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine
SMILESCNCCC(C)CCc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C19H23NO/c1-14(11-12-20-2)7-8-15-9-10-19-17(13-15)16-5-3-4-6-18(16)21-19/h3-6,9-10,13-14,20H,7-8,11-12H2,1-2H3
InChIKeyPPTMRELCORILGL-UHFFFAOYSA-N
XLogP4.76
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropyl)dibenzofuran
CID 59877560
1-dibenzofuran-2-ylpropan-2-amine
CID 42647881
N-(dibenzofuran-2-ylmethyl)propan-1-amine
CID 19048253
5-(3,4-diethylphenyl)-N,3-dimethylpentan-1-amine
CID 113319296
2-dibenzofuran-2-ylethanol
CID 567048
5-(4-chlorophenyl)-N,3-dimethylpentan-1-amine
CID 65304680
2-[3-[6,10-bis(3-dibenzofuran-2-ylpropyl)triphenylen-2-yl]propyl]dibenzofuran
CID 59412017
5-(4-methoxy-3-methylphenyl)-N,3-dimethylpentan-1-amine
CID 65303977
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
3-dibenzofuran-2-ylpropan-1-amine chloride
CID 5351909
N,3-dimethyl-6-phenylhexan-1-amine
CID 81012432
1-(4-dibenzofuran-3-ylbutan-2-yl)-1-hydroxyurea
CID 21293770

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine?
The IUPAC name of 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine (CID 65304674) is 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine.
What is the SMILES notation for 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine?
The canonical SMILES for 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine is CNCCC(C)CCc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine?
The InChIKey is PPTMRELCORILGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(11-12-20-2)7-8-15-9-10-19-17(13-15)16-5-3-4-6-18(16)21-19/h3-6,9-10,13-14,20H,7-8,11-12H2,1-2H3.
What are the key properties of 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine?
5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine has a molecular weight of 281.40 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine is sourced from PubChem (CID 65304674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).