N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine

C19H19NO — CID 81041058

IUPACN-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine
SMILESc1ccc(-c2cccc3c(CCNC4CC4)coc23)cc1
InChIInChI=1S/C19H19NO/c1-2-5-14(6-3-1)17-7-4-8-18-15(13-21-19(17)18)11-12-20-16-9-10-16/h1-8,13,16,20H,9-12H2
InChIKeySUUVLVAHXGDCQH-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.39
Rot. Bonds5

About N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine

N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine (PubChem CID 81041058) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine
PubChem CID81041058
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine
SMILESc1ccc(-c2cccc3c(CCNC4CC4)coc23)cc1
InChIInChI=1S/C19H19NO/c1-2-5-14(6-3-1)17-7-4-8-18-15(13-21-19(17)18)11-12-20-16-9-10-16/h1-8,13,16,20H,9-12H2
InChIKeySUUVLVAHXGDCQH-UHFFFAOYSA-N
XLogP4.39
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine 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

5-(2-Aminopropyl)benzofuran
CID 9837232
7,8,9,10-tetrahydro-6H-furo[2,3-i][3]benzazepine
CID 44451369
7,8,9,10-tetrahydro-6H-benzofuro[6,7-d]azepine
CID 44451373
(3S,6S)-6-benzhydryl-N-(1-benzofuran-5-ylmethyl)oxan-3-amine
CID 101897892
2-Benzo[b]furan-3-ylethylamine
CID 12420812
7-(2-Aminopropyl)benzofuran
CID 10130548
N-Ethyl-alpha-methyl-5-benzofuranethanamine
CID 102336590
1-(benzofuran-5-yl)-N-Methylpropan-2-aMine
CID 102336592
6-Mapb
CID 122202866
1-(1-benzofuran-5-yl)-N-methylpropan-2-amine;hydrochloride
CID 127263322
1-(Benzofuran-2-yl)-3-aza-bicyclo[3.1.0]hexane
CID 44561205
N-[2-(8-methoxybenzo[e][1]benzofuran-1-yl)ethyl]acetamide
CID 127026423

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine (CID 81041058) is N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine is c1ccc(-c2cccc3c(CCNC4CC4)coc23)cc1.
What is the InChIKey of N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine?
The InChIKey is SUUVLVAHXGDCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-2-5-14(6-3-1)17-7-4-8-18-15(13-21-19(17)18)11-12-20-16-9-10-16/h1-8,13,16,20H,9-12H2.
What are the key properties of N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine?
N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine has a molecular weight of 277.37 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-phenyl-1-benzofuran-3-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 81041058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).