N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine

C12H25N3O — CID 60819990

IUPACN-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
SMILESCNC1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C12H25N3O/c1-13-12-2-4-14(5-3-12)6-7-15-8-10-16-11-9-15/h12-13H,2-11H2,1H3
InChIKeyBJKCDKPQQKHRBA-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.00
Rot. Bonds4

About N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine

N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine (PubChem CID 60819990) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
PubChem CID60819990
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
SMILESCNC1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C12H25N3O/c1-13-12-2-4-14(5-3-12)6-7-15-8-10-16-11-9-15/h12-13H,2-11H2,1H3
InChIKeyBJKCDKPQQKHRBA-UHFFFAOYSA-N
XLogP0.00
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
The IUPAC name of N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine (CID 60819990) is N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
The canonical SMILES for N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine is CNC1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
The InChIKey is BJKCDKPQQKHRBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-13-12-2-4-14(5-3-12)6-7-15-8-10-16-11-9-15/h12-13H,2-11H2,1H3.
What are the key properties of N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine has a molecular weight of 227.35 g/mol, XLogP of 0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine is sourced from PubChem (CID 60819990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).