[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine

C11H23N3O — CID 114398043

IUPAC[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
SMILESCN1CCCC(N2CCOC(CN)C2)C1
InChIInChI=1S/C11H23N3O/c1-13-4-2-3-10(8-13)14-5-6-15-11(7-12)9-14/h10-11H,2-9,12H2,1H3
InChIKeyHYHZRQZRGXTVNA-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.26
Rot. Bonds2

About [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine

[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine (PubChem CID 114398043) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
PubChem CID114398043
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
SMILESCN1CCCC(N2CCOC(CN)C2)C1
InChIInChI=1S/C11H23N3O/c1-13-4-2-3-10(8-13)14-5-6-15-11(7-12)9-14/h10-11H,2-9,12H2,1H3
InChIKeyHYHZRQZRGXTVNA-UHFFFAOYSA-N
XLogP-0.26
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine 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

[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
CID 155354323
[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
CID 130684978
[4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanamine
CID 114397877
[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine
CID 142750888
4-[(3R)-1-methylpiperidin-3-yl]morpholine-2-carboxamide
CID 140671747
[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine
CID 114397826
[4-(3,4-dimethylcyclohexyl)morpholin-2-yl]methanamine
CID 64740939
[4-(3,3-dimethylcyclopentyl)morpholin-2-yl]methanamine
CID 114397851
2-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 82284305
[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
CID 130138062
[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine
CID 130554808
(5S)-5-(aminomethyl)-3-(1-methylpiperidin-3-yl)-1,3-oxazolidin-2-one
CID 115056639

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine (CID 114398043) is [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine is CN1CCCC(N2CCOC(CN)C2)C1.
What is the InChIKey of [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine?
The InChIKey is HYHZRQZRGXTVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13-4-2-3-10(8-13)14-5-6-15-11(7-12)9-14/h10-11H,2-9,12H2,1H3.
What are the key properties of [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine?
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine has a molecular weight of 213.32 g/mol, XLogP of -0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 114398043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).