N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine

C11H22N2O — CID 60841046

IUPACN-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine
SMILESCC1CN(CCNC2CC2)C(C)CO1
InChIInChI=1S/C11H22N2O/c1-9-8-14-10(2)7-13(9)6-5-12-11-3-4-11/h9-12H,3-8H2,1-2H3
InChIKeyGLOHDCACAGWXPK-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.85
Rot. Bonds4

About N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine

N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine (PubChem CID 60841046) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine
PubChem CID60841046
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine
SMILESCC1CN(CCNC2CC2)C(C)CO1
InChIInChI=1S/C11H22N2O/c1-9-8-14-10(2)7-13(9)6-5-12-11-3-4-11/h9-12H,3-8H2,1-2H3
InChIKeyGLOHDCACAGWXPK-UHFFFAOYSA-N
XLogP0.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine
CID 60840871
4-(2-iodoethyl)-2,5-dimethylmorpholine
CID 130977867
3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 43430768
N-[[4-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-4-yl]methyl]cyclopropanamine
CID 62391481
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-4-fluoroaniline
CID 62561905
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-2-methylaniline
CID 62560224
3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]propanenitrile
CID 45088973
2-bromo-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]aniline
CID 62561906
4-(2,5-dimethylmorpholin-4-yl)-N-(2-methylpropyl)butan-1-amine
CID 62432075
3-(2,5-dimethylmorpholin-4-yl)propanethioamide
CID 43544623
2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine
CID 79569935
1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine
CID 79327606

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine (CID 60841046) is N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine is CC1CN(CCNC2CC2)C(C)CO1.
What is the InChIKey of N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine?
The InChIKey is GLOHDCACAGWXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9-8-14-10(2)7-13(9)6-5-12-11-3-4-11/h9-12H,3-8H2,1-2H3.
What are the key properties of N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine?
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine has a molecular weight of 198.31 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 60841046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).