N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide

C14H26N2O2 — CID 114119240

IUPACN-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide
SMILESCOC1(CNC(=O)CCC2CCCNC2)CCC1
InChIInChI=1S/C14H26N2O2/c1-18-14(7-3-8-14)11-16-13(17)6-5-12-4-2-9-15-10-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyGDIFMLZRHSXHBG-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds6

About N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide

N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide (PubChem CID 114119240) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide
PubChem CID114119240
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide
SMILESCOC1(CNC(=O)CCC2CCCNC2)CCC1
InChIInChI=1S/C14H26N2O2/c1-18-14(7-3-8-14)11-16-13(17)6-5-12-4-2-9-15-10-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyGDIFMLZRHSXHBG-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxyoxolan-3-yl)methyl]-3-piperidin-3-ylpropanamide
CID 104761551
methyl 3-piperidin-3-ylpropanoate;hydrochloride
CID 47000746
N-(3-cyclopentylpropyl)-3-piperidin-3-ylpropanamide
CID 106011682
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide
CID 103859941
2-hydroxy-2-methyl-3-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 66177244
N-[2-(2-methylprop-2-enoxy)ethyl]-3-piperidin-3-ylpropanamide
CID 114467819
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
CID 64732320
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
(2S)-2-hydroxy-3-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 107835993
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814

Frequently Asked Questions

What is the IUPAC name of N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide?
The IUPAC name of N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide (CID 114119240) is N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide is COC1(CNC(=O)CCC2CCCNC2)CCC1.
What is the InChIKey of N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide?
The InChIKey is GDIFMLZRHSXHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-18-14(7-3-8-14)11-16-13(17)6-5-12-4-2-9-15-10-12/h12,15H,2-11H2,1H3,(H,16,17).
What are the key properties of N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide?
N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 114119240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).