N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

C12H24N2O — CID 106813132

IUPACN-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(CNCC2(C)CCC2)C1
InChIInChI=1S/C12H24N2O/c1-12(4-3-5-12)10-13-8-11-9-14(2)6-7-15-11/h11,13H,3-10H2,1-2H3
InChIKeyNFBRKMGHRBGZBZ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds4

About N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (PubChem CID 106813132) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound NameN-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
PubChem CID106813132
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(CNCC2(C)CCC2)C1
InChIInChI=1S/C12H24N2O/c1-12(4-3-5-12)10-13-8-11-9-14(2)6-7-15-11/h11,13H,3-10H2,1-2H3
InChIKeyNFBRKMGHRBGZBZ-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 107166209
N-[[1-(chloromethyl)cyclohexyl]methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 103969104
[1-[[(4-methylmorpholin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419179
2-[1-[[(4-methylmorpholin-2-yl)methylamino]methyl]cyclopropyl]acetonitrile
CID 79071412
N-[(1-methylcyclobutyl)methyl]-1-(oxolan-2-yl)methanamine
CID 106813007
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-[(2R)-oxan-2-yl]methanamine
CID 129432103
N-[(4-methylmorpholin-2-yl)methyl]-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
CID 102897468
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
3-chloro-N-[(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79181889
2-ethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]butan-1-amine
CID 97045075
2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79172002

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (CID 106813132) is N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is CN1CCOC(CNCC2(C)CCC2)C1.
What is the InChIKey of N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is NFBRKMGHRBGZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(4-3-5-12)10-13-8-11-9-14(2)6-7-15-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 106813132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).