2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine

C11H21NO — CID 104986525

IUPAC2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine
SMILESCNC(CC1CC1)C1CCCCO1
InChIInChI=1S/C11H21NO/c1-12-10(8-9-5-6-9)11-4-2-3-7-13-11/h9-12H,2-8H2,1H3
InChIKeyWJNYPENFGRLYSX-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds4

About 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine

2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine (PubChem CID 104986525) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine
PubChem CID104986525
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine
SMILESCNC(CC1CC1)C1CCCCO1
InChIInChI=1S/C11H21NO/c1-12-10(8-9-5-6-9)11-4-2-3-7-13-11/h9-12H,2-8H2,1H3
InChIKeyWJNYPENFGRLYSX-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038
N-[1,3-bis(oxan-2-yl)butyl]-1,3-bis(oxan-2-yl)butan-1-amine
CID 173131029
4,4,4-trifluoro-N-methyl-1-(oxan-2-yl)butan-1-amine
CID 104992872
(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
CID 144712346
4-methoxy-N-methyl-1-(oxan-2-yl)butan-1-amine
CID 105055058
2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
N-methyl-1-(oxolan-2-yl)hex-5-en-1-amine
CID 65328746
N-methyl-1-(oxolan-2-yl)hexan-1-amine
CID 65331605
N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
CID 79093635
1,2-dicyclopentyl-N-methylethanamine
CID 62601762
1-cyclopropyl-N-methyl-4-(oxan-2-yl)butan-2-amine
CID 104986559
1-cyclobutyl-N-methyl-2-(oxan-4-yl)ethanamine
CID 64986800

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine (CID 104986525) is 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine is CNC(CC1CC1)C1CCCCO1.
What is the InChIKey of 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine?
The InChIKey is WJNYPENFGRLYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-10(8-9-5-6-9)11-4-2-3-7-13-11/h9-12H,2-8H2,1H3.
What are the key properties of 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine?
2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine is sourced from PubChem (CID 104986525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).