trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine

C8H16N2O — CID 130926079

IUPACtrans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine
SMILESN[C@@H]1CC[C@H]1N1CCOCC1
InChIInChI=1S/C8H16N2O/c9-7-1-2-8(7)10-3-5-11-6-4-10/h7-8H,1-6,9H2/t7-,8-/m1/s1
InChIKeyLNEFCXBJCDUBRR-HTQZYQBOSA-N
MW156.23 g/mol
LogP-0.19
Rot. Bonds1

About trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine

trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine (PubChem CID 130926079) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine
PubChem CID130926079
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Nametrans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine
SMILESN[C@@H]1CC[C@H]1N1CCOCC1
InChIInChI=1S/C8H16N2O/c9-7-1-2-8(7)10-3-5-11-6-4-10/h7-8H,1-6,9H2/t7-,8-/m1/s1
InChIKeyLNEFCXBJCDUBRR-HTQZYQBOSA-N
XLogP-0.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol
CID 110128732
2-(1,4-oxazepan-4-yl)cyclohexan-1-amine
CID 62987288
trans-(1S,2S)-2-pyrrolidin-1-ylcyclobutan-1-amine
CID 130759718
(2-morpholin-4-ylcyclobutyl)methanamine
CID 80998654
4-(6-morpholin-4-yl-9-thiabicyclo[3.3.1]nonan-2-yl)morpholine
CID 4917615
4-(6-morpholin-4-yl-9-thiabicyclo[3.3.1]nonan-2-yl)morpholine;hydrochloride
CID 90485560
2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine
CID 79863923
2-(6-methyl-1,4-oxazepan-4-yl)cyclopentan-1-amine
CID 130987327
(3R,4S)-4-piperidin-1-yloxan-3-amine
CID 67361386
(1R,4R,5R,8S)-5-morpholin-4-ylbicyclo[6.1.0]nonan-4-ol
CID 125453670
(1R,4R,5S,8S)-5-morpholin-4-ylbicyclo[6.1.0]nonan-4-ol
CID 125453669
cis-(1R,2S)-2-pyrrolidin-1-ylcyclohexan-1-amine;dihydrochloride
CID 66680564

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine?
The IUPAC name of trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine (CID 130926079) is trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine.
What is the SMILES notation for trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine?
The canonical SMILES for trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine is N[C@@H]1CC[C@H]1N1CCOCC1.
What is the InChIKey of trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine?
The InChIKey is LNEFCXBJCDUBRR-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16N2O/c9-7-1-2-8(7)10-3-5-11-6-4-10/h7-8H,1-6,9H2/t7-,8-/m1/s1.
What are the key properties of trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine?
trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine has a molecular weight of 156.23 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine is sourced from PubChem (CID 130926079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).