1-(Morpholin-4-yl)methanamine

C5H12N2O — CID 17939679

IUPACmorpholin-4-ylmethanamine
SMILESC1COCCN1CN
InChIInChI=1S/C5H12N2O/c6-5-7-1-3-8-4-2-7/h1-6H2
InChIKeyLICFRZDRPNUZFK-UHFFFAOYSA-N
MW116.16 g/mol
LogP-1.00
Rot. Bonds1

About 1-(Morpholin-4-yl)methanamine

1-(Morpholin-4-yl)methanamine (PubChem CID 17939679) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is morpholin-4-ylmethanamine.

Molecular Properties

Compound Name1-(Morpholin-4-yl)methanamine
PubChem CID17939679
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Namemorpholin-4-ylmethanamine
SMILESC1COCCN1CN
InChIInChI=1S/C5H12N2O/c6-5-7-1-3-8-4-2-7/h1-6H2
InChIKeyLICFRZDRPNUZFK-UHFFFAOYSA-N
XLogP-1.00
TPSA38.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity61

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-1.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(Morpholin-4-yl)methanamine?
The IUPAC name of 1-(Morpholin-4-yl)methanamine (CID 17939679) is morpholin-4-ylmethanamine.
What is the SMILES notation for 1-(Morpholin-4-yl)methanamine?
The canonical SMILES for 1-(Morpholin-4-yl)methanamine is C1COCCN1CN.
What is the InChIKey of 1-(Morpholin-4-yl)methanamine?
The InChIKey is LICFRZDRPNUZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O/c6-5-7-1-3-8-4-2-7/h1-6H2.
What are the key properties of 1-(Morpholin-4-yl)methanamine?
1-(Morpholin-4-yl)methanamine has a molecular weight of 116.16 g/mol, XLogP of -1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(Morpholin-4-yl)methanamine is sourced from PubChem (CID 17939679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).