N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine

C12H25N3O — CID 103563113

IUPACN-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine
SMILESCC(C)C1CC(CN)(NN2CCOCC2)C1
InChIInChI=1S/C12H25N3O/c1-10(2)11-7-12(8-11,9-13)14-15-3-5-16-6-4-15/h10-11,14H,3-9,13H2,1-2H3
InChIKeyYZBREHRQOIVOFJ-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.59
Rot. Bonds4

About N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine

N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine (PubChem CID 103563113) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine
PubChem CID103563113
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine
SMILESCC(C)C1CC(CN)(NN2CCOCC2)C1
InChIInChI=1S/C12H25N3O/c1-10(2)11-7-12(8-11,9-13)14-15-3-5-16-6-4-15/h10-11,14H,3-9,13H2,1-2H3
InChIKeyYZBREHRQOIVOFJ-UHFFFAOYSA-N
XLogP0.59
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(aminomethyl)-1-propan-2-ylpiperidin-4-yl]morpholin-4-amine
CID 83013577
N-[1-(aminomethyl)-3-(2-methylpropyl)cyclohexyl]morpholin-4-amine
CID 107429124
N-[1-(aminomethyl)-3-ethylcyclopentyl]morpholin-4-amine
CID 83013895
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine
CID 83011983
N-[1-(aminomethyl)-4-propan-2-ylcycloheptyl]piperidin-1-amine
CID 83011025
[1-(3,3-dimethylmorpholin-4-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562702
1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine
CID 103563150
N-[4-(aminomethyl)oxepan-4-yl]-4-methylpiperazin-1-amine
CID 83011562
N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine
CID 103563194
N-[4-(aminomethyl)-2-ethyloxan-4-yl]piperidin-1-amine
CID 83012158
N-[1-(aminomethyl)-3-propan-2-ylcyclohexyl]-2,6-dimethylpiperidin-1-amine
CID 107449208
N-(3-propan-2-ylcyclohexyl)morpholin-4-amine
CID 107448723

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine?
The IUPAC name of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine (CID 103563113) is N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine.
What is the SMILES notation for N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine?
The canonical SMILES for N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine is CC(C)C1CC(CN)(NN2CCOCC2)C1.
What is the InChIKey of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine?
The InChIKey is YZBREHRQOIVOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10(2)11-7-12(8-11,9-13)14-15-3-5-16-6-4-15/h10-11,14H,3-9,13H2,1-2H3.
What are the key properties of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine?
N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine has a molecular weight of 227.35 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine is sourced from PubChem (CID 103563113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).