N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

C13H26N2O2 — CID 113350261

IUPACN-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCC(C)(O)C(C)(C)NCC(=O)NC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-12(2,13(3,4)17)14-9-11(16)15-10-7-5-6-8-10/h10,14,17H,5-9H2,1-4H3,(H,15,16)
InChIKeyRVBANOMYMHSATC-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.18
Rot. Bonds5

About N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide

N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (PubChem CID 113350261) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
PubChem CID113350261
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
SMILESCC(C)(O)C(C)(C)NCC(=O)NC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-12(2,13(3,4)17)14-9-11(16)15-10-7-5-6-8-10/h10,14,17H,5-9H2,1-4H3,(H,15,16)
InChIKeyRVBANOMYMHSATC-UHFFFAOYSA-N
XLogP1.18
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
3-[[2-(cycloheptylamino)-2-oxoethyl]amino]-2,2,3-trimethylbutanoic acid
CID 65265403
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 103949963
N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide
CID 115621342
N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
CID 115747911
1-cyclopentyl-3-(3-hydroxy-2,3-dimethylbutan-2-yl)urea
CID 104594557
N-cyclopentyl-2-[(2-hydroxy-2-methylbutyl)amino]acetamide
CID 65111256
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cyclododecylpropanamide
CID 2784600
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
CID 61220192

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide (CID 113350261) is N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is CC(C)(O)C(C)(C)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
The InChIKey is RVBANOMYMHSATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-12(2,13(3,4)17)14-9-11(16)15-10-7-5-6-8-10/h10,14,17H,5-9H2,1-4H3,(H,15,16).
What are the key properties of N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide?
N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.18, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 113350261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).