(3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone

C14H24N2O3 — CID 131680688

IUPAC(3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone
SMILESCOCCN1C2CCC1CN(C(=O)C1CC(O)C1)C2
InChIInChI=1S/C14H24N2O3/c1-19-5-4-16-11-2-3-12(16)9-15(8-11)14(18)10-6-13(17)7-10/h10-13,17H,2-9H2,1H3
InChIKeyPAAMZXACZZBGHS-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.08
Rot. Bonds4

About (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone

(3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone (PubChem CID 131680688) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone.

Molecular Properties

Compound Name(3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone
PubChem CID131680688
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name(3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone
SMILESCOCCN1C2CCC1CN(C(=O)C1CC(O)C1)C2
InChIInChI=1S/C14H24N2O3/c1-19-5-4-16-11-2-3-12(16)9-15(8-11)14(18)10-6-13(17)7-10/h10-13,17H,2-9H2,1H3
InChIKeyPAAMZXACZZBGHS-UHFFFAOYSA-N
XLogP0.08
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-fluorocyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone;2,2,2-trifluoroacetic acid
CID 155866705
3-azabicyclo[3.3.1]nonan-3-yl-[1-(2-methoxyethyl)piperidin-4-yl]methanone
CID 171153397
[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-(1-methylcyclohex-3-en-1-yl)methanone
CID 155870817
[(3aR,7aS)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methanone
CID 95121753
(3-hydroxycyclobutyl)-[(5R,9R)-9-(methoxymethyl)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]methanone
CID 131682884
2-(3-fluorophenyl)-1-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanone
CID 131641109
3-chloro-8-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-8-azabicyclo[3.2.1]octane
CID 104567144
8-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 104565118
N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine
CID 18919590
2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-(3-methoxypropyl)acetamide
CID 55236053
[4-(2-methoxyethyl)piperazin-1-yl]-(4-methylcyclohexyl)methanone
CID 163257255
1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-(2-methoxyethylsulfanyl)ethanone
CID 63764318

Frequently Asked Questions

What is the IUPAC name of (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone?
The IUPAC name of (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone (CID 131680688) is (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone.
What is the SMILES notation for (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone?
The canonical SMILES for (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone is COCCN1C2CCC1CN(C(=O)C1CC(O)C1)C2.
What is the InChIKey of (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone?
The InChIKey is PAAMZXACZZBGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-19-5-4-16-11-2-3-12(16)9-15(8-11)14(18)10-6-13(17)7-10/h10-13,17H,2-9H2,1H3.
What are the key properties of (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone?
(3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone has a molecular weight of 268.36 g/mol, XLogP of 0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxycyclobutyl)-[8-(2-methoxyethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone is sourced from PubChem (CID 131680688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).