N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine

C15H19NO2 — CID 80701565

IUPACN-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NCc1coc2ccccc12
InChIInChI=1S/C15H19NO2/c1-17-15-8-4-6-13(15)16-9-11-10-18-14-7-3-2-5-12(11)14/h2-3,5,7,10,13,15-16H,4,6,8-9H2,1H3
InChIKeyCWMDFJMQSVURAS-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.09
Rot. Bonds4

About N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine

N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine (PubChem CID 80701565) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine
PubChem CID80701565
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NCc1coc2ccccc12
InChIInChI=1S/C15H19NO2/c1-17-15-8-4-6-13(15)16-9-11-10-18-14-7-3-2-5-12(11)14/h2-3,5,7,10,13,15-16H,4,6,8-9H2,1H3
InChIKeyCWMDFJMQSVURAS-UHFFFAOYSA-N
XLogP3.09
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-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-(1H-indol-3-ylmethyl)-2-methoxycyclopentan-1-amine
CID 55062011
(2R,3S)-N-(1-benzofuran-3-ylmethyl)-2-pyridin-4-yloxan-3-amine
CID 131958474
N-(1-benzofuran-3-ylmethyl)-2,6-dimethylpiperidin-1-amine
CID 83009936
N-(1-benzofuran-3-ylmethyl)cyclopent-3-en-1-amine
CID 115750478
N-(1-benzofuran-3-ylmethyl)-7-oxabicyclo[2.2.1]heptan-2-amine
CID 80714828
N-(1-benzofuran-3-ylmethyl)-1-cyclopentylmethanamine
CID 80700500
N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine
CID 63002147
4-N-(1-benzofuran-3-ylmethyl)cyclohexane-1,4-diamine
CID 80700876
2-[[(2-methoxycyclopentyl)amino]methyl]-6-methylphenol
CID 112554340
3-(cyclobutylmethyl)-1-benzofuran
CID 145054198
N-[(5-chlorofuran-2-yl)methyl]-2-methoxycyclohexan-1-amine
CID 115655856
2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclopentan-1-amine
CID 80649519

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine?
The IUPAC name of N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine (CID 80701565) is N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine.
What is the SMILES notation for N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine?
The canonical SMILES for N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine is COC1CCCC1NCc1coc2ccccc12.
What is the InChIKey of N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine?
The InChIKey is CWMDFJMQSVURAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-17-15-8-4-6-13(15)16-9-11-10-18-14-7-3-2-5-12(11)14/h2-3,5,7,10,13,15-16H,4,6,8-9H2,1H3.
What are the key properties of N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine?
N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine has a molecular weight of 245.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzofuran-3-ylmethyl)-2-methoxycyclopentan-1-amine is sourced from PubChem (CID 80701565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).