3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine

C17H23NO — CID 104845575

IUPAC3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine
SMILESCCCNC(c1ccccc1)C(C)Cc1ccoc1
InChIInChI=1S/C17H23NO/c1-3-10-18-17(16-7-5-4-6-8-16)14(2)12-15-9-11-19-13-15/h4-9,11,13-14,17-18H,3,10,12H2,1-2H3
InChIKeyBFKMDCBPLFTVPT-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.20
Rot. Bonds7

About 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine

3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine (PubChem CID 104845575) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine
PubChem CID104845575
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine
SMILESCCCNC(c1ccccc1)C(C)Cc1ccoc1
InChIInChI=1S/C17H23NO/c1-3-10-18-17(16-7-5-4-6-8-16)14(2)12-15-9-11-19-13-15/h4-9,11,13-14,17-18H,3,10,12H2,1-2H3
InChIKeyBFKMDCBPLFTVPT-UHFFFAOYSA-N
XLogP4.20
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-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

3-(4-chlorophenyl)-2-methyl-1-phenyl-N-propylpropan-1-amine
CID 104845559
2-methyl-1-phenyl-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 104845591
3-(furan-2-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine
CID 104845531
3-(furan-3-yl)-2-phenyl-N-propan-2-ylpropan-1-amine
CID 81024001
N',N',2-trimethyl-1-phenyl-N-propylpropane-1,3-diamine
CID 62618719
2,4-dimethyl-1-phenyl-N-propylheptan-1-amine
CID 104845594
N-[1-(furan-2-yl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 83175419
N-(furan-3-ylmethyl)-1-phenylethanamine
CID 42773967
1,1,1-trifluoro-3-(furan-3-yl)-N-propylpropan-2-amine
CID 105030039
1-(2-chlorophenyl)sulfanyl-3-(furan-3-yl)-N-propylpropan-2-amine
CID 83175659
3-(5-bromo-2-pyridinyl)-2-methyl-1-phenyl-N-propylpropan-1-amine
CID 104845549
4-(furan-3-yl)-3-methylbutan-2-ol
CID 83182885

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine?
The IUPAC name of 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine (CID 104845575) is 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine.
What is the SMILES notation for 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine?
The canonical SMILES for 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine is CCCNC(c1ccccc1)C(C)Cc1ccoc1.
What is the InChIKey of 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine?
The InChIKey is BFKMDCBPLFTVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-3-10-18-17(16-7-5-4-6-8-16)14(2)12-15-9-11-19-13-15/h4-9,11,13-14,17-18H,3,10,12H2,1-2H3.
What are the key properties of 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine?
3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine has a molecular weight of 257.38 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine is sourced from PubChem (CID 104845575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).