3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine

C10H22N2O — CID 121201536

IUPAC3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine
SMILESCOCC1CCCCN1CCCN
InChIInChI=1S/C10H22N2O/c1-13-9-10-5-2-3-7-12(10)8-4-6-11/h10H,2-9,11H2,1H3
InChIKeyYLZIRQGWIWVMER-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.84
Rot. Bonds5

About 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine

3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine (PubChem CID 121201536) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine.

Molecular Properties

Compound Name3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine
PubChem CID121201536
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine
SMILESCOCC1CCCCN1CCCN
InChIInChI=1S/C10H22N2O/c1-13-9-10-5-2-3-7-12(10)8-4-6-11/h10H,2-9,11H2,1H3
InChIKeyYLZIRQGWIWVMER-UHFFFAOYSA-N
XLogP0.84
TPSA38.49 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 ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine 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-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propan-1-amine
CID 129323114
3-(2-ethylazepan-1-yl)propan-1-amine
CID 112545599
1-(3-bromopropyl)-2-(methoxymethyl)pyrrolidine
CID 165463199
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
[1-(4-methoxybutyl)piperidin-2-yl]methanamine
CID 115741337
(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
CID 59678139
[1-(3-aminopropyl)pyrrolidin-2-yl]methanol;dihydrochloride
CID 175453731
4-[2-(diethylaminomethyl)piperidin-1-yl]butan-1-amine
CID 19845936
(2R)-2-(methoxymethyl)-1-[3-(4-methoxyphenoxy)propyl]pyrrolidine
CID 91831409
(2S)-2-(methoxymethyl)-1-(3-phenoxypropyl)pyrrolidine
CID 141200367
(1-butylazepan-2-yl)methanamine
CID 116640391
2-(1-hexylpiperidin-2-yl)ethanamine
CID 63759699

Frequently Asked Questions

What is the IUPAC name of 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine?
The IUPAC name of 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine (CID 121201536) is 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine.
What is the SMILES notation for 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine?
The canonical SMILES for 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine is COCC1CCCCN1CCCN.
What is the InChIKey of 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine?
The InChIKey is YLZIRQGWIWVMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-13-9-10-5-2-3-7-12(10)8-4-6-11/h10H,2-9,11H2,1H3.
What are the key properties of 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine?
3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methoxymethyl)piperidin-1-yl]propan-1-amine is sourced from PubChem (CID 121201536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).