N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine

C15H23NO — CID 130537033

IUPACN-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine
SMILESCNC(C)C1(CCOCc2ccccc2)CC1
InChIInChI=1S/C15H23NO/c1-13(16-2)15(8-9-15)10-11-17-12-14-6-4-3-5-7-14/h3-7,13,16H,8-12H2,1-2H3
InChIKeyOLDINOXSBOEOBM-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.98
Rot. Bonds7

About N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine

N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine (PubChem CID 130537033) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine
PubChem CID130537033
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine
SMILESCNC(C)C1(CCOCc2ccccc2)CC1
InChIInChI=1S/C15H23NO/c1-13(16-2)15(8-9-15)10-11-17-12-14-6-4-3-5-7-14/h3-7,13,16H,8-12H2,1-2H3
InChIKeyOLDINOXSBOEOBM-UHFFFAOYSA-N
XLogP2.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.98
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-methyl-1-[1-(2-phenylsulfanylethyl)cyclopropyl]ethanamine
CID 106797623
N-methylmethanamine;phenylmethoxymethylbenzene
CID 70181699
N-methyl-1,3-bis(phenylmethoxy)propan-2-amine
CID 20583824
2-methyl-2-(2-phenylmethoxyethyl)oxolane
CID 151587954
2-[2-(2-methoxyethoxy)ethoxy]ethoxymethylbenzene
CID 15050635
(2S)-2-(methylamino)-6-phenylmethoxyhexan-3-one
CID 165468105
1-cyclobutyl-N-methyl-3-phenylmethoxypropan-1-amine
CID 131141450
2-[1-(iodomethyl)cyclohexyl]ethoxymethylbenzene
CID 142666822
N-[(1-methylcyclopropyl)methyl]-2-phenylmethoxyethanamine
CID 130174466
methyl 4-(3-phenylmethoxypropyl)bicyclo[2.2.2]octane-1-carboxylate
CID 162401197
dimethyltin;phenylmethoxymethylbenzene
CID 87392963
1-(2-phenylmethoxyethoxy)ethanol
CID 121292346

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine?
The IUPAC name of N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine (CID 130537033) is N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine?
The canonical SMILES for N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine is CNC(C)C1(CCOCc2ccccc2)CC1.
What is the InChIKey of N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine?
The InChIKey is OLDINOXSBOEOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-13(16-2)15(8-9-15)10-11-17-12-14-6-4-3-5-7-14/h3-7,13,16H,8-12H2,1-2H3.
What are the key properties of N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine?
N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-phenylmethoxyethyl)cyclopropyl]ethanamine is sourced from PubChem (CID 130537033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).