1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine

C12H24N2O — CID 79844694

IUPAC1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine
SMILESCN(CCC1(N)CCC1)CC1CCCO1
InChIInChI=1S/C12H24N2O/c1-14(10-11-4-2-9-15-11)8-7-12(13)5-3-6-12/h11H,2-10,13H2,1H3
InChIKeyYHWAAZPIFDOXFY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds5

About 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine

1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine (PubChem CID 79844694) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine
PubChem CID79844694
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine
SMILESCN(CCC1(N)CCC1)CC1CCCO1
InChIInChI=1S/C12H24N2O/c1-14(10-11-4-2-9-15-11)8-7-12(13)5-3-6-12/h11H,2-10,13H2,1H3
InChIKeyYHWAAZPIFDOXFY-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64679700
1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 61435770
1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine
CID 65458658
1-[2-[cyclopentylmethyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79841858
2-[1-(aminomethyl)cyclobutyl]-N-methyl-N-(oxan-2-ylmethyl)ethanamine
CID 81171118
1-[2-[cyclohexylmethyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842509
1-[[methyl(oxan-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 61436218
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036
N,N'-dimethyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine
CID 61436191
1-amino-2-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclopentane-1-carbonitrile
CID 79565471
N,N'-dimethyl-N'-[[(2S)-oxolan-2-yl]methyl]ethane-1,2-diamine
CID 104856030
3-[methyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 60965354

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine (CID 79844694) is 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine is CN(CCC1(N)CCC1)CC1CCCO1.
What is the InChIKey of 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine?
The InChIKey is YHWAAZPIFDOXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(10-11-4-2-9-15-11)8-7-12(13)5-3-6-12/h11H,2-10,13H2,1H3.
What are the key properties of 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine?
1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine is sourced from PubChem (CID 79844694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).