1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine

C14H23NO — CID 115893829

IUPAC1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine
SMILESCCCC1(CNC(C)c2ccco2)CCC1
InChIInChI=1S/C14H23NO/c1-3-7-14(8-5-9-14)11-15-12(2)13-6-4-10-16-13/h4,6,10,12,15H,3,5,7-9,11H2,1-2H3
InChIKeyBTJHJWDRQAGCQN-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.90
Rot. Bonds6

About 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine

1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine (PubChem CID 115893829) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine
PubChem CID115893829
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine
SMILESCCCC1(CNC(C)c2ccco2)CCC1
InChIInChI=1S/C14H23NO/c1-3-7-14(8-5-9-14)11-15-12(2)13-6-4-10-16-13/h4,6,10,12,15H,3,5,7-9,11H2,1-2H3
InChIKeyBTJHJWDRQAGCQN-UHFFFAOYSA-N
XLogP3.90
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine 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-cyclopropylcyclopropyl)methyl]-1-(furan-2-yl)ethanamine
CID 115895715
1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 43201850
1-(furan-3-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine
CID 115893822
1-(furan-2-yl)-N-[(3-propylpiperidin-3-yl)methyl]propan-2-amine
CID 63133032
4-[[1-(furan-2-yl)ethylamino]methyl]thian-4-ol
CID 115722103
1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
CID 115696278
N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpentan-1-amine
CID 81403881
N-[1-(furan-2-yl)ethyl]nonan-1-amine
CID 43535684
N-[(1R)-1-(furan-2-yl)ethyl]octan-1-amine
CID 81403081
2-[1-[(1-propylcyclopropyl)methylamino]ethyl]phenol
CID 113383829
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
1-(furan-2-yl)-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]ethanamine
CID 104628579

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine (CID 115893829) is 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine is CCCC1(CNC(C)c2ccco2)CCC1.
What is the InChIKey of 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine?
The InChIKey is BTJHJWDRQAGCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-3-7-14(8-5-9-14)11-15-12(2)13-6-4-10-16-13/h4,6,10,12,15H,3,5,7-9,11H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine?
1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine has a molecular weight of 221.34 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine is sourced from PubChem (CID 115893829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).