5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine

C12H25N3O — CID 79992771

IUPAC5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine
SMILESCC1CC(N)CN(CCN2CCOCC2)C1
InChIInChI=1S/C12H25N3O/c1-11-8-12(13)10-15(9-11)3-2-14-4-6-16-7-5-14/h11-12H,2-10,13H2,1H3
InChIKeyGMJWEPVLAHMGTD-UHFFFAOYSA-N
MW227.35 g/mol
LogP-0.01
Rot. Bonds3

About 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine

5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine (PubChem CID 79992771) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine.

Molecular Properties

Compound Name5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine
PubChem CID79992771
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine
SMILESCC1CC(N)CN(CCN2CCOCC2)C1
InChIInChI=1S/C12H25N3O/c1-11-8-12(13)10-15(9-11)3-2-14-4-6-16-7-5-14/h11-12H,2-10,13H2,1H3
InChIKeyGMJWEPVLAHMGTD-UHFFFAOYSA-N
XLogP-0.01
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-3-amine
CID 79993699
1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 54593784
1-(3-methoxypropyl)-5-methylpiperidin-3-amine
CID 79993292
[3,5-dimethyl-1-(2-morpholin-4-ylethyl)piperidin-2-yl]methanamine
CID 113365446
5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-3-amine
CID 112590949
5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine
CID 79992878
N-[2-(3-amino-5-methylpiperidin-1-yl)ethyl]acetamide
CID 79993303
1-(2-butoxyethyl)-5-methylpiperidin-3-amine
CID 79992804
2-[(3R,5R)-3-amino-5-methylpiperidin-1-yl]acetaldehyde
CID 87393131
1-[2-(4-methylpiperazin-1-yl)ethyl]azetidin-3-amine
CID 82891814
3-(3-amino-5-methylpiperidin-1-yl)-N-carbamoylpropanamide
CID 79994371
5-methyl-1-(oxan-2-ylmethyl)piperidin-3-amine
CID 79993170

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine?
The IUPAC name of 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine (CID 79992771) is 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine.
What is the SMILES notation for 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine?
The canonical SMILES for 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine is CC1CC(N)CN(CCN2CCOCC2)C1.
What is the InChIKey of 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine?
The InChIKey is GMJWEPVLAHMGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-11-8-12(13)10-15(9-11)3-2-14-4-6-16-7-5-14/h11-12H,2-10,13H2,1H3.
What are the key properties of 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine?
5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine has a molecular weight of 227.35 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine is sourced from PubChem (CID 79992771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).