N-(3,4-dihydroxycyclopentyl)propanamide

C8H15NO3 — CID 170769048

IUPACN-(3,4-dihydroxycyclopentyl)propanamide
SMILESCCC(=O)NC1CC(O)C(O)C1
InChIInChI=1S/C8H15NO3/c1-2-8(12)9-5-3-6(10)7(11)4-5/h5-7,10-11H,2-4H2,1H3,(H,9,12)
InChIKeyBBVONSKENLMRSS-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.60
Rot. Bonds2

About N-(3,4-dihydroxycyclopentyl)propanamide

N-(3,4-dihydroxycyclopentyl)propanamide (PubChem CID 170769048) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-(3,4-dihydroxycyclopentyl)propanamide.

Molecular Properties

Compound NameN-(3,4-dihydroxycyclopentyl)propanamide
PubChem CID170769048
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-(3,4-dihydroxycyclopentyl)propanamide
SMILESCCC(=O)NC1CC(O)C(O)C1
InChIInChI=1S/C8H15NO3/c1-2-8(12)9-5-3-6(10)7(11)4-5/h5-7,10-11H,2-4H2,1H3,(H,9,12)
InChIKeyBBVONSKENLMRSS-UHFFFAOYSA-N
XLogP-0.60
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-(3-cyanocyclobutyl)propanamide
CID 156794436
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
N-(3-aminocyclopentyl)propanamide
CID 83619264
N-[3,3-ditert-butyl-5-(propanoylamino)cyclohexyl]propanamide
CID 23292854
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
carbanide;N-[3,3-diethyl-5-(propanoylamino)cyclohexyl]propanamide;titanium(2+)
CID 23292836
N-(4-hydroxyoxolan-3-yl)propanamide
CID 130659329
N-pyrrolidin-3-ylpropanamide
CID 18337238
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydroxycyclopentyl)propanamide?
The IUPAC name of N-(3,4-dihydroxycyclopentyl)propanamide (CID 170769048) is N-(3,4-dihydroxycyclopentyl)propanamide.
What is the SMILES notation for N-(3,4-dihydroxycyclopentyl)propanamide?
The canonical SMILES for N-(3,4-dihydroxycyclopentyl)propanamide is CCC(=O)NC1CC(O)C(O)C1.
What is the InChIKey of N-(3,4-dihydroxycyclopentyl)propanamide?
The InChIKey is BBVONSKENLMRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-2-8(12)9-5-3-6(10)7(11)4-5/h5-7,10-11H,2-4H2,1H3,(H,9,12).
What are the key properties of N-(3,4-dihydroxycyclopentyl)propanamide?
N-(3,4-dihydroxycyclopentyl)propanamide has a molecular weight of 173.21 g/mol, XLogP of -0.60, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydroxycyclopentyl)propanamide is sourced from PubChem (CID 170769048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).