1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine

C10H22N2O — CID 65366865

IUPAC1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine
SMILESCCOCN1CCCCC1CNC
InChIInChI=1S/C10H22N2O/c1-3-13-9-12-7-5-4-6-10(12)8-11-2/h10-11H,3-9H2,1-2H3
InChIKeyNUVVYGNDRJQVBL-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.05
Rot. Bonds5

About 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine

1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine (PubChem CID 65366865) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine
PubChem CID65366865
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine
SMILESCCOCN1CCCCC1CNC
InChIInChI=1S/C10H22N2O/c1-3-13-9-12-7-5-4-6-10(12)8-11-2/h10-11H,3-9H2,1-2H3
InChIKeyNUVVYGNDRJQVBL-UHFFFAOYSA-N
XLogP1.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine 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-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine
CID 106931143
N-[[1-(ethoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-2-amine
CID 65366916
1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine
CID 62541663
1-[1-(2,2-diethoxyethyl)piperidin-2-yl]-N-methylmethanamine
CID 81093519
1-ethoxy-3-[2-(methylaminomethyl)pyrrolidin-1-yl]propan-2-ol
CID 115316928
N-methyl-1-[1-(2-methylidenebutyl)piperidin-2-yl]methanamine
CID 66044070
N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine
CID 62384358
N-cyclopropyl-N-ethyl-2-[2-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63250442
N-[[1-(2-ethoxyethyl)piperidin-2-yl]methyl]propan-2-amine
CID 62581842
1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine
CID 116502150
2-[2-(methylaminomethyl)piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 63249944
1-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-3-ethoxypropan-2-ol
CID 63932604

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine (CID 65366865) is 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine is CCOCN1CCCCC1CNC.
What is the InChIKey of 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
The InChIKey is NUVVYGNDRJQVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-13-9-12-7-5-4-6-10(12)8-11-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine has a molecular weight of 186.30 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 65366865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).