1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine

C11H23N3O — CID 115237906

IUPAC1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine
SMILESCN1CCC(NCC2COCCN2)CC1
InChIInChI=1S/C11H23N3O/c1-14-5-2-10(3-6-14)13-8-11-9-15-7-4-12-11/h10-13H,2-9H2,1H3
InChIKeyQBBUZLNGGQQNDV-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.34
Rot. Bonds3

About 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine

1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine (PubChem CID 115237906) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine
PubChem CID115237906
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine
SMILESCN1CCC(NCC2COCCN2)CC1
InChIInChI=1S/C11H23N3O/c1-14-5-2-10(3-6-14)13-8-11-9-15-7-4-12-11/h10-13H,2-9H2,1H3
InChIKeyQBBUZLNGGQQNDV-UHFFFAOYSA-N
XLogP-0.34
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine (CID 115237906) is 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine is CN1CCC(NCC2COCCN2)CC1.
What is the InChIKey of 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine?
The InChIKey is QBBUZLNGGQQNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-14-5-2-10(3-6-14)13-8-11-9-15-7-4-12-11/h10-13H,2-9H2,1H3.
What are the key properties of 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine?
1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine has a molecular weight of 213.32 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(morpholin-3-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 115237906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).