1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine

C19H29NO — CID 102651516

IUPAC1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine
SMILESCCCNC(C1=CCCO1)C(CC)(CC)c1ccccc1
InChIInChI=1S/C19H29NO/c1-4-14-20-18(17-13-10-15-21-17)19(5-2,6-3)16-11-8-7-9-12-16/h7-9,11-13,18,20H,4-6,10,14-15H2,1-3H3
InChIKeyNUIWBVBODIRKKH-UHFFFAOYSA-N
MW287.45 g/mol
LogP4.42
Rot. Bonds8

About 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine

1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine (PubChem CID 102651516) has the molecular formula C19H29NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine
PubChem CID102651516
Molecular FormulaC19H29NO
Molecular Weight287.45 g/mol
Exact Mass287.22
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine
SMILESCCCNC(C1=CCCO1)C(CC)(CC)c1ccccc1
InChIInChI=1S/C19H29NO/c1-4-14-20-18(17-13-10-15-21-17)19(5-2,6-3)16-11-8-7-9-12-16/h7-9,11-13,18,20H,4-6,10,14-15H2,1-3H3
InChIKeyNUIWBVBODIRKKH-UHFFFAOYSA-N
XLogP4.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethyl]propan-1-amine
CID 102649135
N-[2-(2-chlorophenyl)-1-(2,3-dihydrofuran-5-yl)ethyl]propan-1-amine
CID 102651394
N-[2,3-dihydro-1-benzofuran-3-yl(2,3-dihydrofuran-5-yl)methyl]propan-1-amine
CID 102652109
N-[2,3-dihydrofuran-5-yl(furan-2-yl)methyl]propan-1-amine
CID 102651455
N-[1-benzofuran-2-yl(2,3-dihydrofuran-5-yl)methyl]propan-1-amine
CID 102651524
5-ethyl-2-methyl-5-phenyl-N-propylheptan-4-amine
CID 63417732
1-(2,3-dihydrofuran-5-yl)-N-propylhexan-1-amine
CID 102653741
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methyl-N-propylpropan-1-amine
CID 102648094
N-[1-(2,3-dihydrofuran-5-yl)-2-(2-methoxyphenyl)ethyl]propan-1-amine
CID 102651341
1-(2,3-dihydrofuran-5-yl)-N',N'-dimethyl-N-propylethane-1,2-diamine
CID 102651881
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-piperidin-1-yl-N-propylpropan-1-amine
CID 102647694
1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine
CID 102651913

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine (CID 102651516) is 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine is CCCNC(C1=CCCO1)C(CC)(CC)c1ccccc1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine?
The InChIKey is NUIWBVBODIRKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c1-4-14-20-18(17-13-10-15-21-17)19(5-2,6-3)16-11-8-7-9-12-16/h7-9,11-13,18,20H,4-6,10,14-15H2,1-3H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine?
1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine has a molecular weight of 287.45 g/mol, XLogP of 4.42, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-ethyl-2-phenyl-N-propylbutan-1-amine is sourced from PubChem (CID 102651516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).