N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide

C14H28N2O2 — CID 95772635

IUPACN-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide
SMILESCC(C)C[C@@](C)(CO)NCC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)8-14(3,10-17)15-9-13(18)16-12-6-4-5-7-12/h11-12,15,17H,4-10H2,1-3H3,(H,16,18)/t14-/m0/s1
InChIKeyFBOXLZMSOPIYEL-AWEZNQCLSA-N
MW256.39 g/mol
LogP1.43
Rot. Bonds7

About N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide

N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide (PubChem CID 95772635) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide
PubChem CID95772635
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide
SMILESCC(C)C[C@@](C)(CO)NCC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)8-14(3,10-17)15-9-13(18)16-12-6-4-5-7-12/h11-12,15,17H,4-10H2,1-3H3,(H,16,18)/t14-/m0/s1
InChIKeyFBOXLZMSOPIYEL-AWEZNQCLSA-N
XLogP1.43
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-hydroxy-4-methylpentyl)]acetamide
CID 25759525
CID 53833043
CID 53833043
[(2S)-1-[[(2S)-5-amino-1-hydroxy-5-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]azanium
CID 72200571
(2S)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
CID 75529665
N,N'-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]oxamide
CID 11149631
Ethanediamide, N,N'-bis[1-(hydroxymethyl)-2-methylpropyl]-
CID 11097312
N,N'-bis[(2R)-1-hydroxy-3-methylbutan-2-yl]oxamide
CID 87652155
2-[butyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 56828375
N-[(3S)-1-hydroxy-4-methylpentan-3-yl]-2-methyl-2-piperidin-1-ylpropanamide
CID 164641472
Ethanediamide, N,N'-bis[(1S)-1-(hydroxymethyl)-3-methylbutyl]-
CID 12139646
N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide
CID 101334502
2-[(1-hydroxy-4-methylpentan-2-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 54961948

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide (CID 95772635) is N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide is CC(C)C[C@@](C)(CO)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide?
The InChIKey is FBOXLZMSOPIYEL-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)8-14(3,10-17)15-9-13(18)16-12-6-4-5-7-12/h11-12,15,17H,4-10H2,1-3H3,(H,16,18)/t14-/m0/s1.
What are the key properties of N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide?
N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.43, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[(2S)-1-hydroxy-2,4-dimethylpentan-2-yl]amino]acetamide is sourced from PubChem (CID 95772635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).