N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide

C14H26N2O3 — CID 167257822

IUPACN-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide
SMILESCCC(=O)NC1CC(OC2CCN(CCO)CC2)C1
InChIInChI=1S/C14H26N2O3/c1-2-14(18)15-11-9-13(10-11)19-12-3-5-16(6-4-12)7-8-17/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyWPOWWNBZOGNXRN-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.52
Rot. Bonds6

About N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide

N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide (PubChem CID 167257822) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide.

Molecular Properties

Compound NameN-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide
PubChem CID167257822
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide
SMILESCCC(=O)NC1CC(OC2CCN(CCO)CC2)C1
InChIInChI=1S/C14H26N2O3/c1-2-14(18)15-11-9-13(10-11)19-12-3-5-16(6-4-12)7-8-17/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyWPOWWNBZOGNXRN-UHFFFAOYSA-N
XLogP0.52
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide
CID 140908043
N-[3-[1-[4-(ethylaminomethyl)-2-methylhexyl]piperidin-4-yl]oxycyclobutyl]-2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide
CID 142368761
butane;2-[4-(2-methoxyethyl)piperazin-1-yl]-N-[3-[1-(2,2,4-trimethylhexyl)piperidin-4-yl]oxycyclobutyl]acetamide
CID 142386189
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
N-(3,4-dihydroxycyclopentyl)propanamide
CID 170769048
N-[(3S)-1-[2-[(3S)-3-(propanoylamino)piperidin-1-yl]ethyl]piperidin-3-yl]propanamide
CID 96549596
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-[1-(2-hydroxyethyl)piperidin-4-yl]-1-propanoylpiperidine-4-carboxamide
CID 131939521
N-tert-butyl-3-(1-ethylpiperidin-4-yl)oxycyclobutan-1-amine
CID 146179275
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
(3-cyclopropyloxycyclobutyl)carbamic acid
CID 172801977
1-[4-[1-[2-(propan-2-ylamino)ethyl]piperidin-4-yl]oxypiperidin-1-yl]butan-2-one
CID 176582083

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide?
The IUPAC name of N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide (CID 167257822) is N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide.
What is the SMILES notation for N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide?
The canonical SMILES for N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide is CCC(=O)NC1CC(OC2CCN(CCO)CC2)C1.
What is the InChIKey of N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide?
The InChIKey is WPOWWNBZOGNXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-2-14(18)15-11-9-13(10-11)19-12-3-5-16(6-4-12)7-8-17/h11-13,17H,2-10H2,1H3,(H,15,18).
What are the key properties of N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide?
N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide has a molecular weight of 270.37 g/mol, XLogP of 0.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide is sourced from PubChem (CID 167257822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).