1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine

C10H20N2O — CID 115238071

IUPAC1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
SMILESC1CC(CNCC2COCCN2)C1
InChIInChI=1S/C10H20N2O/c1-2-9(3-1)6-11-7-10-8-13-5-4-12-10/h9-12H,1-8H2
InChIKeyADIYGAIINMYHMR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.36
Rot. Bonds4

About 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine

1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine (PubChem CID 115238071) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
PubChem CID115238071
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
SMILESC1CC(CNCC2COCCN2)C1
InChIInChI=1S/C10H20N2O/c1-2-9(3-1)6-11-7-10-8-13-5-4-12-10/h9-12H,1-8H2
InChIKeyADIYGAIINMYHMR-UHFFFAOYSA-N
XLogP0.36
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
CID 103548657
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
3-(2-cyclopentylethyl)morpholine
CID 116928258
(3R)-3-(cyclohexylmethyl)morpholine
CID 132580034
1-cyclopentyl-N-(oxan-3-ylmethyl)methanamine
CID 61342622
2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238229
1-cyclobutyl-N-(cyclobutylmethyl)methanamine
CID 54206114
morpholin-3-ylmethylurea
CID 103548775
1-[(3S)-oxan-3-yl]-N-[[(3S)-oxan-3-yl]methyl]methanamine
CID 129371205
N-(morpholin-3-ylmethyl)cyclopentanesulfonamide
CID 103548835
N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238057

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine?
The IUPAC name of 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine (CID 115238071) is 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine?
The canonical SMILES for 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine is C1CC(CNCC2COCCN2)C1.
What is the InChIKey of 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine?
The InChIKey is ADIYGAIINMYHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-9(3-1)6-11-7-10-8-13-5-4-12-10/h9-12H,1-8H2.
What are the key properties of 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine?
1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine has a molecular weight of 184.28 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine is sourced from PubChem (CID 115238071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).