2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine

C14H28N2O — CID 43363203

IUPAC2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine
SMILESCC(NCC(C)(C)N1CCOCC1)C1(C)CC1
InChIInChI=1S/C14H28N2O/c1-12(14(4)5-6-14)15-11-13(2,3)16-7-9-17-10-8-16/h12,15H,5-11H2,1-4H3
InChIKeyXIRLTOHWFUSILH-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine

2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine (PubChem CID 43363203) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine
PubChem CID43363203
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine
SMILESCC(NCC(C)(C)N1CCOCC1)C1(C)CC1
InChIInChI=1S/C14H28N2O/c1-12(14(4)5-6-14)15-11-13(2,3)16-7-9-17-10-8-16/h12,15H,5-11H2,1-4H3
InChIKeyXIRLTOHWFUSILH-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)hexan-2-amine
CID 43202156
N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine
CID 103920861
N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 115706302
4-(2,4-dimethylpentan-2-yl)morpholine
CID 67965122
N-[1-(5-bromofuran-2-yl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 104652116
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 43766789
2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine
CID 106756920
2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 62091009
(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 78973489
2-methyl-2-morpholin-4-yl-N-(1-phenylpropyl)propan-1-amine
CID 43202117
3-methoxy-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)propan-1-amine
CID 116500776
N-(2-methyl-2-morpholin-4-ylpropyl)spiro[4.5]decan-8-amine
CID 114817133

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine (CID 43363203) is 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine is CC(NCC(C)(C)N1CCOCC1)C1(C)CC1.
What is the InChIKey of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine?
The InChIKey is XIRLTOHWFUSILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(14(4)5-6-14)15-11-13(2,3)16-7-9-17-10-8-16/h12,15H,5-11H2,1-4H3.
What are the key properties of 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine?
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 43363203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).