2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide

C12H23N3O2 — CID 60963540

IUPAC2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
SMILESCCNC(=O)CN(C)C(=O)CNC1CCCC1
InChIInChI=1S/C12H23N3O2/c1-3-13-11(16)9-15(2)12(17)8-14-10-6-4-5-7-10/h10,14H,3-9H2,1-2H3,(H,13,16)
InChIKeyZNFMAIZJQSFZOD-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.11
Rot. Bonds6

About 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide

2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide (PubChem CID 60963540) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
PubChem CID60963540
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
SMILESCCNC(=O)CN(C)C(=O)CNC1CCCC1
InChIInChI=1S/C12H23N3O2/c1-3-13-11(16)9-15(2)12(17)8-14-10-6-4-5-7-10/h10,14H,3-9H2,1-2H3,(H,13,16)
InChIKeyZNFMAIZJQSFZOD-UHFFFAOYSA-N
XLogP0.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
N-(2-anilino-2-oxoethyl)-2-(cyclopentylamino)-N-methylacetamide
CID 60944498
2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
CID 60946518
2-(cyclopentylamino)-N-methyl-N-pentylacetamide
CID 60847426
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-3-oxopropanoic acid
CID 62230429
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide
CID 55207779
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 60963649
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 47412250

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide (CID 60963540) is 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide is CCNC(=O)CN(C)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide?
The InChIKey is ZNFMAIZJQSFZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-13-11(16)9-15(2)12(17)8-14-10-6-4-5-7-10/h10,14H,3-9H2,1-2H3,(H,13,16).
What are the key properties of 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide?
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide has a molecular weight of 241.33 g/mol, XLogP of 0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide is sourced from PubChem (CID 60963540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).