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

C15H29N3O2 — CID 140908043

IUPACN-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide
SMILESCCC(=O)NC1CC(OC2CCN(CCNC)CC2)C1
InChIInChI=1S/C15H29N3O2/c1-3-15(19)17-12-10-14(11-12)20-13-4-7-18(8-5-13)9-6-16-2/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyHNFIWSSXSIUREA-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.74
Rot. Bonds7

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

N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide (PubChem CID 140908043) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide.

Molecular Properties

Compound NameN-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide
PubChem CID140908043
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide
SMILESCCC(=O)NC1CC(OC2CCN(CCNC)CC2)C1
InChIInChI=1S/C15H29N3O2/c1-3-15(19)17-12-10-14(11-12)20-13-4-7-18(8-5-13)9-6-16-2/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyHNFIWSSXSIUREA-UHFFFAOYSA-N
XLogP0.74
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[1-(2-hydroxyethyl)piperidin-4-yl]oxycyclobutyl]propanamide
CID 167257822
1-[4-[1-[2-(propan-2-ylamino)ethyl]piperidin-4-yl]oxypiperidin-1-yl]butan-2-one
CID 176582083
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
1-[4-[1-[2-(ethylamino)ethyl]piperidin-4-yl]oxypiperidin-1-yl]-3-methylbutan-2-one
CID 176576638
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
[1-(2-acetamidoethyl)piperidin-4-yl] acetate
CID 58811218
N-tert-butyl-3-(1-ethylpiperidin-4-yl)oxycyclobutan-1-amine
CID 146179275
(3-cyclopropyloxycyclobutyl)carbamic acid
CID 172801977

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide?
The IUPAC name of N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide (CID 140908043) is N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide.
What is the SMILES notation for N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide?
The canonical SMILES for N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide is CCC(=O)NC1CC(OC2CCN(CCNC)CC2)C1.
What is the InChIKey of N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide?
The InChIKey is HNFIWSSXSIUREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-15(19)17-12-10-14(11-12)20-13-4-7-18(8-5-13)9-6-16-2/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide?
N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide has a molecular weight of 283.42 g/mol, XLogP of 0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-[2-(methylamino)ethyl]piperidin-4-yl]oxycyclobutyl]propanamide is sourced from PubChem (CID 140908043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).