2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine

C11H23NO — CID 62712844

IUPAC2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine
SMILESCOCCNCC1CC1CC(C)C
InChIInChI=1S/C11H23NO/c1-9(2)6-10-7-11(10)8-12-4-5-13-3/h9-12H,4-8H2,1-3H3
InChIKeyCFXSDRQMZCILNP-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.90
Rot. Bonds7

About 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine

2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine (PubChem CID 62712844) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine
PubChem CID62712844
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine
SMILESCOCCNCC1CC1CC(C)C
InChIInChI=1S/C11H23NO/c1-9(2)6-10-7-11(10)8-12-4-5-13-3/h9-12H,4-8H2,1-3H3
InChIKeyCFXSDRQMZCILNP-UHFFFAOYSA-N
XLogP1.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[[2-(2-methylpropyl)cyclopropyl]methyl]propan-1-amine
CID 62713714
N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine
CID 94558697
N-(cyclopropylmethyl)-2-methoxyethanamine
CID 19353678
4-[(2-methoxyethylamino)methyl]oxolan-3-amine
CID 66236121
trans-(1R,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 168764244
N-[[2-(1-methoxypropan-2-yl)cyclopropyl]methyl]propan-1-amine
CID 116503155
2-methoxy-N-[[1-(2-methylpropyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62581642
1-(chloromethyl)-2-(2-methylpropyl)cyclopropane
CID 81357896
2-methoxy-N-[(2-pentan-2-yloxan-3-yl)methyl]ethanamine
CID 79364665
2-methoxy-N-[(1-methylazetidin-3-yl)methyl]ethanamine
CID 134180077
2-methoxy-N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine
CID 62714428
N-(2-methoxyethyl)-5-methylhexan-1-amine
CID 62603286

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine (CID 62712844) is 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine is COCCNCC1CC1CC(C)C.
What is the InChIKey of 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine?
The InChIKey is CFXSDRQMZCILNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)6-10-7-11(10)8-12-4-5-13-3/h9-12H,4-8H2,1-3H3.
What are the key properties of 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine?
2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine has a molecular weight of 185.31 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[2-(2-methylpropyl)cyclopropyl]methyl]ethanamine is sourced from PubChem (CID 62712844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).