N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide

C14H28N2O2 — CID 62015869

IUPACN-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide
SMILESCCC(CC)N(CCO)CC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-3-13(4-2)16(9-10-17)11-14(18)15-12-7-5-6-8-12/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeyOQTUKVIKXKGMLK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.53
Rot. Bonds8

About N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide

N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide (PubChem CID 62015869) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide
PubChem CID62015869
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide
SMILESCCC(CC)N(CCO)CC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-3-13(4-2)16(9-10-17)11-14(18)15-12-7-5-6-8-12/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeyOQTUKVIKXKGMLK-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-propylacetamide
CID 62016057
2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60694014
2-[[2-(cyclopentylamino)-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60840485
3-[[2-(cyclohexylamino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 54925805
N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide
CID 43067880
N-cyclopentyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 111423369
N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
CID 107204158
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cyclododecylpropanamide
CID 2784600

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide (CID 62015869) is N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide is CCC(CC)N(CCO)CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide?
The InChIKey is OQTUKVIKXKGMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-13(4-2)16(9-10-17)11-14(18)15-12-7-5-6-8-12/h12-13,17H,3-11H2,1-2H3,(H,15,18).
What are the key properties of N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide?
N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.53, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide is sourced from PubChem (CID 62015869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).