N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide

C11H20N2O3 — CID 79204116

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide
SMILESNC(=O)CN(C(=O)CCCO)C1CCCC1
InChIInChI=1S/C11H20N2O3/c12-10(15)8-13(9-4-1-2-5-9)11(16)6-3-7-14/h9,14H,1-8H2,(H2,12,15)
InChIKeyJNTLFDOJYIVYKE-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.02
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide (PubChem CID 79204116) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide
PubChem CID79204116
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide
SMILESNC(=O)CN(C(=O)CCCO)C1CCCC1
InChIInChI=1S/C11H20N2O3/c12-10(15)8-13(9-4-1-2-5-9)11(16)6-3-7-14/h9,14H,1-8H2,(H2,12,15)
InChIKeyJNTLFDOJYIVYKE-UHFFFAOYSA-N
XLogP0.02
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79205212
tert-butyl 4-[(2-amino-2-oxoethyl)-cyclopentylamino]-4-oxobutanoate
CID 106707244
5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
CID 102861717
N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide
CID 54871672
ethyl 2-[cyclopropyl(5-hydroxypentanoyl)amino]acetate
CID 79199605
2-(3-aminocyclohexyl)-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
CID 62782563
2-[5-aminohexanoyl(cyclopentyl)amino]acetic acid
CID 82851549
2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
CID 81172433
6-[cyclohexyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 54875131
2-[4-(aminomethyl)phenyl]-N-(2-amino-2-oxoethyl)-N-cyclopentylacetamide
CID 63589438
2-[4-cyclohexylbutanoyl(cyclopentyl)amino]acetic acid
CID 60825422
N-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide (CID 79204116) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide is NC(=O)CN(C(=O)CCCO)C1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide?
The InChIKey is JNTLFDOJYIVYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c12-10(15)8-13(9-4-1-2-5-9)11(16)6-3-7-14/h9,14H,1-8H2,(H2,12,15).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide has a molecular weight of 228.29 g/mol, XLogP of 0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide is sourced from PubChem (CID 79204116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).