N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine

C16H21NO — CID 61064729

IUPACN-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine
SMILESCCNC(CCc1ccco1)Cc1ccccc1
InChIInChI=1S/C16H21NO/c1-2-17-15(10-11-16-9-6-12-18-16)13-14-7-4-3-5-8-14/h3-9,12,15,17H,2,10-11,13H2,1H3
InChIKeyBMVJCLRAHFJJNA-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.43
Rot. Bonds7

About N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine

N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine (PubChem CID 61064729) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine
PubChem CID61064729
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC NameN-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine
SMILESCCNC(CCc1ccco1)Cc1ccccc1
InChIInChI=1S/C16H21NO/c1-2-17-15(10-11-16-9-6-12-18-16)13-14-7-4-3-5-8-14/h3-9,12,15,17H,2,10-11,13H2,1H3
InChIKeyBMVJCLRAHFJJNA-UHFFFAOYSA-N
XLogP3.43
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-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-ethyl-1-(furan-2-yl)-6-phenylhexan-3-amine
CID 105139753
(2R)-2-[4-(furan-2-yl)butan-2-ylamino]-3-phenylpropan-1-ol
CID 104926136
1-(1-benzothiophen-3-yl)-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105116408
N-ethyl-4-(furan-2-yl)-1-(2-nitrophenyl)butan-2-amine
CID 61065495
1-(5-chloro-2-fluorophenyl)-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 103053051
1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
CID 83175691
N-ethyl-6-ethylsulfonyl-1-(furan-2-yl)hexan-3-amine
CID 105152508
1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105138868
1-(2,5-dimethylpyrazol-3-yl)-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105158512
1-(4-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61064838
N-ethyl-1-(furan-2-yl)-3-(3-methylphenyl)propan-2-amine
CID 83175711
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105162710

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine?
The IUPAC name of N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine (CID 61064729) is N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine.
What is the SMILES notation for N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine?
The canonical SMILES for N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine is CCNC(CCc1ccco1)Cc1ccccc1.
What is the InChIKey of N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine?
The InChIKey is BMVJCLRAHFJJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c1-2-17-15(10-11-16-9-6-12-18-16)13-14-7-4-3-5-8-14/h3-9,12,15,17H,2,10-11,13H2,1H3.
What are the key properties of N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine?
N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine has a molecular weight of 243.35 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine is sourced from PubChem (CID 61064729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).