2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride

C13H21ClN2O2 — CID 119958218

IUPAC2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCc1ccc(CN(C)C(=O)C2CCCC2N)o1.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-9-6-7-10(17-9)8-15(2)13(16)11-4-3-5-12(11)14;/h6-7,11-12H,3-5,8,14H2,1-2H3;1H
InChIKeyJRBLFNQHUNXAGO-UHFFFAOYSA-N
MW272.78 g/mol
LogP2.10
Rot. Bonds3

About 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride

2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119958218) has the molecular formula C13H21ClN2O2 and a molecular weight of 272.78 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119958218
Molecular FormulaC13H21ClN2O2
Molecular Weight272.78 g/mol
Exact Mass272.13
IUPAC Name2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCc1ccc(CN(C)C(=O)C2CCCC2N)o1.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-9-6-7-10(17-9)8-15(2)13(16)11-4-3-5-12(11)14;/h6-7,11-12H,3-5,8,14H2,1-2H3;1H
InChIKeyJRBLFNQHUNXAGO-UHFFFAOYSA-N
XLogP2.10
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride (CID 119958218) is 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride is Cc1ccc(CN(C)C(=O)C2CCCC2N)o1.Cl.
What is the InChIKey of 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is JRBLFNQHUNXAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.ClH/c1-9-6-7-10(17-9)8-15(2)13(16)11-4-3-5-12(11)14;/h6-7,11-12H,3-5,8,14H2,1-2H3;1H.
What are the key properties of 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 272.78 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119958218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).