1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine

C10H20N2O — CID 116956611

IUPAC1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine
SMILESCNC(C1CCC1)C1COCCN1
InChIInChI=1S/C10H20N2O/c1-11-10(8-3-2-4-8)9-7-13-6-5-12-9/h8-12H,2-7H2,1H3
InChIKeyODLZHDSKKSSHCA-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.36
Rot. Bonds3

About 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine

1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine (PubChem CID 116956611) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine
PubChem CID116956611
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine
SMILESCNC(C1CCC1)C1COCCN1
InChIInChI=1S/C10H20N2O/c1-11-10(8-3-2-4-8)9-7-13-6-5-12-9/h8-12H,2-7H2,1H3
InChIKeyODLZHDSKKSSHCA-UHFFFAOYSA-N
XLogP0.36
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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-methyl-1-morpholin-3-ylmethanamine
CID 116956602
1-cyclobutyl-N-methyl-1-piperidin-2-ylmethanamine
CID 116951232
1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine
CID 80603950
N-methyl-1-(oxan-4-yl)-1-(oxolan-3-yl)methanamine
CID 65330243
1-cycloheptyl-N-methyl-1-(oxan-4-yl)methanamine
CID 65399325
3-propan-2-yl-1,4-oxazepane
CID 82354623
1-cycloheptyl-1-cyclopropyl-N-methylmethanamine
CID 65399883
2-methyl-1-morpholin-3-ylpropan-1-amine
CID 116941094
1-(3-ethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65330302
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
1-(4-methoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine
CID 116956524
2-[1-(oxolan-3-yl)ethyl]piperidine
CID 131031662

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine?
The IUPAC name of 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine (CID 116956611) is 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine.
What is the SMILES notation for 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine?
The canonical SMILES for 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine is CNC(C1CCC1)C1COCCN1.
What is the InChIKey of 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine?
The InChIKey is ODLZHDSKKSSHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-10(8-3-2-4-8)9-7-13-6-5-12-9/h8-12H,2-7H2,1H3.
What are the key properties of 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine?
1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine has a molecular weight of 184.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-methyl-1-morpholin-3-ylmethanamine is sourced from PubChem (CID 116956611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).