N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide

C11H22N2O2 — CID 43389811

IUPACN-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
SMILESCC(C)(CO)NCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,8-14)12-7-10(15)13-9-5-3-4-6-9/h9,12,14H,3-8H2,1-2H3,(H,13,15)
InChIKeyGFSCPYGCKFDJSW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.41
Rot. Bonds5

About N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide

N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide (PubChem CID 43389811) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
PubChem CID43389811
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
SMILESCC(C)(CO)NCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,8-14)12-7-10(15)13-9-5-3-4-6-9/h9,12,14H,3-8H2,1-2H3,(H,13,15)
InChIKeyGFSCPYGCKFDJSW-UHFFFAOYSA-N
XLogP0.41
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide
CID 115621342
N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 113350261
N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 103949963
N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
CID 115747911
3-[[2-(cycloheptylamino)-2-oxoethyl]amino]-2,2,3-trimethylbutanoic acid
CID 65265403
N-cycloheptyl-2-[(2,2-difluoro-3-hydroxypropyl)amino]acetamide
CID 106176276
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
N-cyclododecylpropanamide
CID 2784600
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-N-(oxan-4-yl)acetamide
CID 114009193
N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide
CID 66746460

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide (CID 43389811) is N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide is CC(C)(CO)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide?
The InChIKey is GFSCPYGCKFDJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,8-14)12-7-10(15)13-9-5-3-4-6-9/h9,12,14H,3-8H2,1-2H3,(H,13,15).
What are the key properties of N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide?
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 43389811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).