2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide

C13H25N3O2 — CID 82763783

IUPAC2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)C1(C)CCCC1N
InChIInChI=1S/C13H25N3O2/c1-4-15-11(17)9-16(5-2)12(18)13(3)8-6-7-10(13)14/h10H,4-9,14H2,1-3H3,(H,15,17)
InChIKeyVDQQDYSYFIQTJG-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.49
Rot. Bonds5

About 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide

2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide (PubChem CID 82763783) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide
PubChem CID82763783
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)C1(C)CCCC1N
InChIInChI=1S/C13H25N3O2/c1-4-15-11(17)9-16(5-2)12(18)13(3)8-6-7-10(13)14/h10H,4-9,14H2,1-3H3,(H,15,17)
InChIKeyVDQQDYSYFIQTJG-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
CID 82765752
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82764402
1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 65465097
2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide
CID 82763489
2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide
CID 82765473
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
2-[(2-amino-1-methylcyclopentanecarbonyl)-(2-methylpropyl)amino]acetic acid
CID 82768526
2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
CID 82763619
ethyl 2-[(2-amino-1-methylcyclopentanecarbonyl)-(2-methylpropyl)amino]acetate
CID 82764089
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 64825146
2-amino-N-[(3,4-difluorophenyl)methyl]-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82764206
2-amino-N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82763927

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide (CID 82763783) is 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide is CCNC(=O)CN(CC)C(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is VDQQDYSYFIQTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-4-15-11(17)9-16(5-2)12(18)13(3)8-6-7-10(13)14/h10H,4-9,14H2,1-3H3,(H,15,17).
What are the key properties of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide?
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82763783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).