N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide

C12H23N3O2 — CID 43402010

IUPACN-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
SMILESCC(C)NC(=O)CNCC(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O2/c1-9(2)14-11(16)7-13-8-12(17)15-10-5-3-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyWXRBNEKEHRNYQJ-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.16
Rot. Bonds6

About N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide

N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide (PubChem CID 43402010) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
PubChem CID43402010
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
SMILESCC(C)NC(=O)CNCC(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O2/c1-9(2)14-11(16)7-13-8-12(17)15-10-5-3-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyWXRBNEKEHRNYQJ-UHFFFAOYSA-N
XLogP0.16
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 112994995
N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
CID 64596656
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cyclododecylpropanamide
CID 2784600
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143830
N-cyclopentyl-2-(4-hydroxypentylamino)acetamide
CID 106131018
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
potassium;N-cyclohexylpropanamide;hydride
CID 173020790

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide (CID 43402010) is N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide is CC(C)NC(=O)CNCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
The InChIKey is WXRBNEKEHRNYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(2)14-11(16)7-13-8-12(17)15-10-5-3-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide has a molecular weight of 241.33 g/mol, XLogP of 0.16, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide is sourced from PubChem (CID 43402010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).