N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine

C15H30N2O — CID 62256327

IUPACN-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
SMILESCCC1COCCN1CC(C)(CC)CNC1CC1
InChIInChI=1S/C15H30N2O/c1-4-14-10-18-9-8-17(14)12-15(3,5-2)11-16-13-6-7-13/h13-14,16H,4-12H2,1-3H3
InChIKeyHHCWBQRZJIFDCG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds7

About N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine

N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine (PubChem CID 62256327) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
PubChem CID62256327
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
SMILESCCC1COCCN1CC(C)(CC)CNC1CC1
InChIInChI=1S/C15H30N2O/c1-4-14-10-18-9-8-17(14)12-15(3,5-2)11-16-13-6-7-13/h13-14,16H,4-12H2,1-3H3
InChIKeyHHCWBQRZJIFDCG-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62259162
N-[3-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 60867675
N-[4-(3-ethylmorpholin-4-yl)butyl]cyclopropanamine
CID 62432568
N-[3-(3-ethylmorpholin-4-yl)-2-methylpropyl]cyclopropanamine
CID 62432403
2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutanoic acid
CID 62272323
2-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propan-2-ylbutan-1-amine
CID 55051923
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 55074092
2-amino-2-cyclopropyl-3-(3-ethylmorpholin-4-yl)propanenitrile
CID 63912223
N-[2-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 62431858
8-[2-[(cyclopropylamino)methyl]-2-methylbutyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 55237613
1-[2-[(cyclopropylamino)methyl]-2-methylbutyl]pyrrolidin-3-ol
CID 62943597
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]cyclopropanamine
CID 62432226

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine?
The IUPAC name of N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine (CID 62256327) is N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine.
What is the SMILES notation for N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine?
The canonical SMILES for N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine is CCC1COCCN1CC(C)(CC)CNC1CC1.
What is the InChIKey of N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine?
The InChIKey is HHCWBQRZJIFDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-14-10-18-9-8-17(14)12-15(3,5-2)11-16-13-6-7-13/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine?
N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine is sourced from PubChem (CID 62256327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).