1-(1-morpholin-4-ylcyclopropyl)ethanamine

C9H18N2O — CID 115013771

IUPAC1-(1-morpholin-4-ylcyclopropyl)ethanamine
SMILESCC(N)C1(N2CCOCC2)CC1
InChIInChI=1S/C9H18N2O/c1-8(10)9(2-3-9)11-4-6-12-7-5-11/h8H,2-7,10H2,1H3
InChIKeyYWZRPWTZCNCLOV-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.20
Rot. Bonds2

About 1-(1-morpholin-4-ylcyclopropyl)ethanamine

1-(1-morpholin-4-ylcyclopropyl)ethanamine (PubChem CID 115013771) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(1-morpholin-4-ylcyclopropyl)ethanamine.

Molecular Properties

Compound Name1-(1-morpholin-4-ylcyclopropyl)ethanamine
PubChem CID115013771
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(1-morpholin-4-ylcyclopropyl)ethanamine
SMILESCC(N)C1(N2CCOCC2)CC1
InChIInChI=1S/C9H18N2O/c1-8(10)9(2-3-9)11-4-6-12-7-5-11/h8H,2-7,10H2,1H3
InChIKeyYWZRPWTZCNCLOV-UHFFFAOYSA-N
XLogP0.20
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
1-(1-pyrrolidin-1-ylcyclobutyl)ethanamine
CID 115013494
3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine
CID 79066021
(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79066098
(4-methylphenyl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79057780
4-[1-(2-methylpropyl)cyclopropyl]morpholine
CID 170001181
1-(1-morpholin-4-ylcyclopentyl)propan-1-ol
CID 79060024
4-(1-morpholin-4-ylcyclopropyl)morpholine
CID 121219677
(1-methylpyrazol-3-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 103131092
3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-ol
CID 79060616
2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 107049977
(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79066469

Frequently Asked Questions

What is the IUPAC name of 1-(1-morpholin-4-ylcyclopropyl)ethanamine?
The IUPAC name of 1-(1-morpholin-4-ylcyclopropyl)ethanamine (CID 115013771) is 1-(1-morpholin-4-ylcyclopropyl)ethanamine.
What is the SMILES notation for 1-(1-morpholin-4-ylcyclopropyl)ethanamine?
The canonical SMILES for 1-(1-morpholin-4-ylcyclopropyl)ethanamine is CC(N)C1(N2CCOCC2)CC1.
What is the InChIKey of 1-(1-morpholin-4-ylcyclopropyl)ethanamine?
The InChIKey is YWZRPWTZCNCLOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(10)9(2-3-9)11-4-6-12-7-5-11/h8H,2-7,10H2,1H3.
What are the key properties of 1-(1-morpholin-4-ylcyclopropyl)ethanamine?
1-(1-morpholin-4-ylcyclopropyl)ethanamine has a molecular weight of 170.26 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-4-ylcyclopropyl)ethanamine is sourced from PubChem (CID 115013771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).