1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride

C14H23ClN2OS — CID 119325984

IUPAC1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)(CNC(=O)C1(N)CCCC1)c1cccs1.Cl
InChIInChI=1S/C14H22N2OS.ClH/c1-13(2,11-6-5-9-18-11)10-16-12(17)14(15)7-3-4-8-14;/h5-6,9H,3-4,7-8,10,15H2,1-2H3,(H,16,17);1H
InChIKeyHZAIKTFJIAENTM-UHFFFAOYSA-N
MW302.87 g/mol
LogP2.84
Rot. Bonds4

About 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119325984) has the molecular formula C14H23ClN2OS and a molecular weight of 302.87 g/mol. Its IUPAC name is 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119325984
Molecular FormulaC14H23ClN2OS
Molecular Weight302.87 g/mol
Exact Mass302.12
IUPAC Name1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)(CNC(=O)C1(N)CCCC1)c1cccs1.Cl
InChIInChI=1S/C14H22N2OS.ClH/c1-13(2,11-6-5-9-18-11)10-16-12(17)14(15)7-3-4-8-14;/h5-6,9H,3-4,7-8,10,15H2,1-2H3,(H,16,17);1H
InChIKeyHZAIKTFJIAENTM-UHFFFAOYSA-N
XLogP2.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.87
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride (CID 119325984) is 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride is CC(C)(CNC(=O)C1(N)CCCC1)c1cccs1.Cl.
What is the InChIKey of 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is HZAIKTFJIAENTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS.ClH/c1-13(2,11-6-5-9-18-11)10-16-12(17)14(15)7-3-4-8-14;/h5-6,9H,3-4,7-8,10,15H2,1-2H3,(H,16,17);1H.
What are the key properties of 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 302.87 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119325984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).