[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone

C14H26N2O2 — CID 63978051

IUPAC[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone
SMILESCOCC1CCN(C(=O)C2CCC(C)NC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-3-4-13(9-15-11)14(17)16-7-5-12(6-8-16)10-18-2/h11-13,15H,3-10H2,1-2H3
InChIKeyKLDVJEWCFCFOAE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.26
Rot. Bonds3

About [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone

[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone (PubChem CID 63978051) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone.

Molecular Properties

Compound Name[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone
PubChem CID63978051
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone
SMILESCOCC1CCN(C(=O)C2CCC(C)NC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-3-4-13(9-15-11)14(17)16-7-5-12(6-8-16)10-18-2/h11-13,15H,3-10H2,1-2H3
InChIKeyKLDVJEWCFCFOAE-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-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

[4-(2-hydroxyethyl)piperazin-1-yl]-(6-methylpiperidin-3-yl)methanone
CID 43592211
[4-(methoxymethyl)piperidin-1-yl]-(2-methylpyrrolidin-3-yl)methanone
CID 79384209
(6-methylpiperidin-3-yl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 62778021
(1-ethylpiperidin-4-yl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 167010736
cis-(1S,3R)-3-[3-(methoxymethyl)pyrrolidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 114092440
[4-(methoxymethyl)piperidin-1-yl]-pyrrolidin-2-ylmethanone
CID 63978813
2-[4-(methoxymethyl)piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 63971917
[4-(methoxymethyl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride
CID 119319211
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(6-methylpiperidin-3-yl)methanone
CID 113335731
(1S,6R)-6-[4-(methoxymethyl)piperidine-1-carbonyl]cyclohex-3-ene-1-carboxylic acid
CID 104962457
(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63525667
methyl (3R,6S)-6-methylpiperidine-3-carboxylate
CID 59277634

Frequently Asked Questions

What is the IUPAC name of [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone?
The IUPAC name of [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone (CID 63978051) is [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone.
What is the SMILES notation for [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone?
The canonical SMILES for [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone is COCC1CCN(C(=O)C2CCC(C)NC2)CC1.
What is the InChIKey of [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone?
The InChIKey is KLDVJEWCFCFOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-3-4-13(9-15-11)14(17)16-7-5-12(6-8-16)10-18-2/h11-13,15H,3-10H2,1-2H3.
What are the key properties of [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone?
[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone is sourced from PubChem (CID 63978051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).