1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide

C13H24N2O2 — CID 71026868

IUPAC1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide
SMILESCCNC(=O)C(C(C)C)C1(C(N)=O)CCCC1
InChIInChI=1S/C13H24N2O2/c1-4-15-11(16)10(9(2)3)13(12(14)17)7-5-6-8-13/h9-10H,4-8H2,1-3H3,(H2,14,17)(H,15,16)
InChIKeyGNZCNPQPVVMTDJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.44
Rot. Bonds5

About 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide

1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide (PubChem CID 71026868) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide
PubChem CID71026868
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide
SMILESCCNC(=O)C(C(C)C)C1(C(N)=O)CCCC1
InChIInChI=1S/C13H24N2O2/c1-4-15-11(16)10(9(2)3)13(12(14)17)7-5-6-8-13/h9-10H,4-8H2,1-3H3,(H2,14,17)(H,15,16)
InChIKeyGNZCNPQPVVMTDJ-UHFFFAOYSA-N
XLogP1.44
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-cyclopropyl-1-(ethylamino)-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 71050551
1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide
CID 71050663
1-[1-(ethylamino)-3-methyl-1-oxobut-3-en-2-yl]cyclopropane-1-carboxamide
CID 89200903
N-ethyl-1-propan-2-ylcyclohexane-1-carboxamide
CID 3016622
1-butan-2-ylcyclopropane-1-carboxamide
CID 148748244
potassium;hydride;1-propan-2-ylcyclohexane-1-carboxamide
CID 173332130
2-[1-(aminomethyl)cycloheptyl]oxy-N-ethylpropanamide
CID 65051480
1-[(2R)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 142099877
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
2-[[2-[1-(aminomethyl)cyclohexyl]acetyl]amino]-N-ethylpropanamide
CID 104677624
1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 142099817
1-[4-methyl-1-(methylamino)-1-oxopent-4-en-2-yl]cyclopentane-1-carboxamide
CID 142099887

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide (CID 71026868) is 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide is CCNC(=O)C(C(C)C)C1(C(N)=O)CCCC1.
What is the InChIKey of 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is GNZCNPQPVVMTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-15-11(16)10(9(2)3)13(12(14)17)7-5-6-8-13/h9-10H,4-8H2,1-3H3,(H2,14,17)(H,15,16).
What are the key properties of 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide?
1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 71026868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).