2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride

C13H25ClN2O — CID 119819122

IUPAC2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC1(C)C(NC(=O)C2CCCC2N)C1(C)C.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-12(2)11(13(12,3)4)15-10(16)8-6-5-7-9(8)14;/h8-9,11H,5-7,14H2,1-4H3,(H,15,16);1H
InChIKeyXDVVQYPHNCQZFE-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.09
Rot. Bonds2

About 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119819122) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119819122
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC Name2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC1(C)C(NC(=O)C2CCCC2N)C1(C)C.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-12(2)11(13(12,3)4)15-10(16)8-6-5-7-9(8)14;/h8-9,11H,5-7,14H2,1-4H3,(H,15,16);1H
InChIKeyXDVVQYPHNCQZFE-UHFFFAOYSA-N
XLogP2.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride (CID 119819122) is 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride is CC1(C)C(NC(=O)C2CCCC2N)C1(C)C.Cl.
What is the InChIKey of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is XDVVQYPHNCQZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-12(2)11(13(12,3)4)15-10(16)8-6-5-7-9(8)14;/h8-9,11H,5-7,14H2,1-4H3,(H,15,16);1H.
What are the key properties of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119819122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).