[4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone

C14H25NO2 — CID 156719806

IUPAC[4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone
SMILESCOCCC1CCN(C(=O)C2CC(C)C2)CC1
InChIInChI=1S/C14H25NO2/c1-11-9-13(10-11)14(16)15-6-3-12(4-7-15)5-8-17-2/h11-13H,3-10H2,1-2H3
InChIKeyKQSYMQQZZJBGDF-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.31
Rot. Bonds4

About [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone

[4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone (PubChem CID 156719806) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone.

Molecular Properties

Compound Name[4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone
PubChem CID156719806
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name[4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone
SMILESCOCCC1CCN(C(=O)C2CC(C)C2)CC1
InChIInChI=1S/C14H25NO2/c1-11-9-13(10-11)14(16)15-6-3-12(4-7-15)5-8-17-2/h11-13H,3-10H2,1-2H3
InChIKeyKQSYMQQZZJBGDF-UHFFFAOYSA-N
XLogP2.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

azepan-4-yl-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 122569705
1-[4-[2-[1-(4-methylcyclohexanecarbonyl)piperidin-4-yl]ethoxymethyl]piperidin-1-yl]ethanone
CID 174195342
1-[4-(2-methoxyethyl)piperidin-1-yl]pentan-1-one
CID 90437878
1-[4-(2-methoxyethyl)piperidin-1-yl]-2-(methylamino)ethanone;hydrochloride
CID 146064318
[4-(2-methoxyethyl)piperazin-1-yl]-(4-methylcyclohexyl)methanone
CID 163257255
cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 121200495
cyclopentyl-[(3S)-3-(2-methoxyethyl)-1-oxa-8-azaspiro[4.5]decan-8-yl]methanone
CID 97487110
(4-chlorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150807
ethyl 4-(3-amino-5-methylcyclohexanecarbonyl)piperazine-1-carboxylate
CID 107877740
cis-(1S,3R)-3-[3-(methoxymethyl)pyrrolidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 114092440
cyclohexyl-[(3S)-3-(2-methoxyethyl)-1-oxa-8-azaspiro[4.5]decan-8-yl]methanone
CID 97487114
[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone
CID 63978051

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone?
The IUPAC name of [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone (CID 156719806) is [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone.
What is the SMILES notation for [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone?
The canonical SMILES for [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone is COCCC1CCN(C(=O)C2CC(C)C2)CC1.
What is the InChIKey of [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone?
The InChIKey is KQSYMQQZZJBGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-11-9-13(10-11)14(16)15-6-3-12(4-7-15)5-8-17-2/h11-13H,3-10H2,1-2H3.
What are the key properties of [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone?
[4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone has a molecular weight of 239.36 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethyl)piperidin-1-yl]-(3-methylcyclobutyl)methanone is sourced from PubChem (CID 156719806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).