N-(cyclopropylmethyl)-2-methoxyethanamine

C7H15NO — CID 19353678

IUPACN-(cyclopropylmethyl)-2-methoxyethanamine
SMILESCOCCNCC1CC1
InChIInChI=1S/C7H15NO/c1-9-5-4-8-6-7-2-3-7/h7-8H,2-6H2,1H3
InChIKeyXOMOOAMCPDDKCS-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.63
Rot. Bonds5

About N-(cyclopropylmethyl)-2-methoxyethanamine

N-(cyclopropylmethyl)-2-methoxyethanamine (PubChem CID 19353678) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-methoxyethanamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-methoxyethanamine
PubChem CID19353678
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-(cyclopropylmethyl)-2-methoxyethanamine
SMILESCOCCNCC1CC1
InChIInChI=1S/C7H15NO/c1-9-5-4-8-6-7-2-3-7/h7-8H,2-6H2,1H3
InChIKeyXOMOOAMCPDDKCS-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.63
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

N-[(4-butylcyclohexyl)methyl]-2-methoxyethanamine
CID 62542657
2-methoxy-N-[(1-methylazetidin-3-yl)methyl]ethanamine
CID 134180077
2-methoxy-N-(oxolan-3-ylmethyl)ethanamine
CID 43190181
2-methoxy-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 63006353
2-methoxy-N-(spiro[3.3]heptan-2-ylmethyl)ethanamine
CID 65009357
N-[[1-(cyclopropylmethyl)piperidin-3-yl]methyl]-2-methoxyethanamine
CID 62591849
N-[[1-(cyclobutylmethyl)piperidin-4-yl]methyl]-2-methoxyethanamine
CID 65459890
N-(cyclohexylmethyl)-3-methoxypropan-1-amine
CID 17207140
2-(2-methoxyethoxy)-N-(piperidin-4-ylmethyl)ethanamine
CID 79707310
2-methoxy-N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]ethanamine
CID 103410149
N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119743684
2-[4-[(2-methoxyethylamino)methyl]piperidin-1-yl]-N,N-dimethylacetamide
CID 55257781

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-methoxyethanamine?
The IUPAC name of N-(cyclopropylmethyl)-2-methoxyethanamine (CID 19353678) is N-(cyclopropylmethyl)-2-methoxyethanamine.
What is the SMILES notation for N-(cyclopropylmethyl)-2-methoxyethanamine?
The canonical SMILES for N-(cyclopropylmethyl)-2-methoxyethanamine is COCCNCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-methoxyethanamine?
The InChIKey is XOMOOAMCPDDKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-9-5-4-8-6-7-2-3-7/h7-8H,2-6H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-methoxyethanamine?
N-(cyclopropylmethyl)-2-methoxyethanamine has a molecular weight of 129.20 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-methoxyethanamine is sourced from PubChem (CID 19353678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).