2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119689245

IUPAC2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCN(C)C(=O)CNC(=O)C1CCCC1N.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-13(2)9(14)6-12-10(15)7-4-3-5-8(7)11;/h7-8H,3-6,11H2,1-2H3,(H,12,15);1H
InChIKeyYKLMOPPDIXFILB-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.26
Rot. Bonds3

About 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride

2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119689245) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119689245
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCN(C)C(=O)CNC(=O)C1CCCC1N.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-13(2)9(14)6-12-10(15)7-4-3-5-8(7)11;/h7-8H,3-6,11H2,1-2H3,(H,12,15);1H
InChIKeyYKLMOPPDIXFILB-UHFFFAOYSA-N
XLogP-0.26
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(dimethylamino)-2-oxoethyl]-6-methylcyclohexane-1-carboxamide
CID 55116655
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-5-methylcyclohexane-1-carboxamide
CID 65454343
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
CID 64823371
2-amino-N-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119692657
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878729
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-2-methylcyclohexane-1-carboxamide
CID 62782833
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 64824290
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 39969864
2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide
CID 83021405
2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119875547
2-(2-aminocyclohexyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 62782342
2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide
CID 64824545

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride (CID 119689245) is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride is CN(C)C(=O)CNC(=O)C1CCCC1N.Cl.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is YKLMOPPDIXFILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-13(2)9(14)6-12-10(15)7-4-3-5-8(7)11;/h7-8H,3-6,11H2,1-2H3,(H,12,15);1H.
What are the key properties of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119689245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).