N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine

C15H23NO — CID 116517740

IUPACN-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine
SMILESCCNC(C(C)OC)C1CC1c1ccccc1
InChIInChI=1S/C15H23NO/c1-4-16-15(11(2)17-3)14-10-13(14)12-8-6-5-7-9-12/h5-9,11,13-16H,4,10H2,1-3H3
InChIKeyLCIRKYLXXQJHBJ-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.80
Rot. Bonds6

About N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine

N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine (PubChem CID 116517740) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine
PubChem CID116517740
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine
SMILESCCNC(C(C)OC)C1CC1c1ccccc1
InChIInChI=1S/C15H23NO/c1-4-16-15(11(2)17-3)14-10-13(14)12-8-6-5-7-9-12/h5-9,11,13-16H,4,10H2,1-3H3
InChIKeyLCIRKYLXXQJHBJ-UHFFFAOYSA-N
XLogP2.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116722479
2-ethoxy-N-ethyl-3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116721385
2-cyclopropyl-N-ethyl-1-(2-phenylcyclopropyl)propan-1-amine
CID 105052535
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
2-methoxy-N,3-dimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116719956
2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
CID 116718802
N-[2,2-diethoxy-1-(2-phenylcyclopropyl)ethyl]propan-1-amine
CID 116517734
[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105267261
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-(2-phenylcyclopropyl)ethanamine
CID 105188962
N-ethyl-2-phenoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116517454
[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105341543
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine?
The IUPAC name of N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine (CID 116517740) is N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine?
The canonical SMILES for N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine is CCNC(C(C)OC)C1CC1c1ccccc1.
What is the InChIKey of N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine?
The InChIKey is LCIRKYLXXQJHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-16-15(11(2)17-3)14-10-13(14)12-8-6-5-7-9-12/h5-9,11,13-16H,4,10H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine?
N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine has a molecular weight of 233.35 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine is sourced from PubChem (CID 116517740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).