1-(2-methoxy-3-methylbutyl)piperidine

C11H23NO — CID 171774550

IUPAC1-(2-methoxy-3-methylbutyl)piperidine
SMILESCOC(CN1CCCCC1)C(C)C
InChIInChI=1S/C11H23NO/c1-10(2)11(13-3)9-12-7-5-4-6-8-12/h10-11H,4-9H2,1-3H3
InChIKeyOMQGLWBWKGBWQH-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.14
Rot. Bonds4

About 1-(2-methoxy-3-methylbutyl)piperidine

1-(2-methoxy-3-methylbutyl)piperidine (PubChem CID 171774550) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(2-methoxy-3-methylbutyl)piperidine.

Molecular Properties

Compound Name1-(2-methoxy-3-methylbutyl)piperidine
PubChem CID171774550
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-(2-methoxy-3-methylbutyl)piperidine
SMILESCOC(CN1CCCCC1)C(C)C
InChIInChI=1S/C11H23NO/c1-10(2)11(13-3)9-12-7-5-4-6-8-12/h10-11H,4-9H2,1-3H3
InChIKeyOMQGLWBWKGBWQH-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-methoxy-3-methylbutyl)piperidine 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

1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine
CID 159983719
methyl 3-methyl-2-(piperidin-1-ylmethyl)butanoate
CID 117242458
1-(azacyclododec-1-yl)propan-2-ol
CID 58868254
azane;1-(2-methylpropyl)pyrrolidine
CID 122583370
3-methoxy-N-(1-pyrrolidin-1-ylpropan-2-yl)butan-2-amine
CID 115919081
1-[1-(azacyclotetradec-1-yl)propan-2-yl]-azacyclotetradecane
CID 69225763
methyl 3-methyl-2-(pyrrolidin-1-ylmethyl)butanoate
CID 117242456
1-(2-chloropropyl)pyrrolidine
CID 3020097
(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine
CID 143859597
1-[2-[1-[2-(azepan-1-yl)ethoxy]ethoxy]ethyl]azepane
CID 57016594
(2S)-3-methyl-N-propan-2-yl-1-pyrrolidin-1-ylbutan-2-amine
CID 54557324
1-(3-bromo-2-methylpropyl)piperidine;hydrobromide
CID 139026359

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3-methylbutyl)piperidine?
The IUPAC name of 1-(2-methoxy-3-methylbutyl)piperidine (CID 171774550) is 1-(2-methoxy-3-methylbutyl)piperidine.
What is the SMILES notation for 1-(2-methoxy-3-methylbutyl)piperidine?
The canonical SMILES for 1-(2-methoxy-3-methylbutyl)piperidine is COC(CN1CCCCC1)C(C)C.
What is the InChIKey of 1-(2-methoxy-3-methylbutyl)piperidine?
The InChIKey is OMQGLWBWKGBWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2)11(13-3)9-12-7-5-4-6-8-12/h10-11H,4-9H2,1-3H3.
What are the key properties of 1-(2-methoxy-3-methylbutyl)piperidine?
1-(2-methoxy-3-methylbutyl)piperidine has a molecular weight of 185.31 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3-methylbutyl)piperidine is sourced from PubChem (CID 171774550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).