2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine

C15H23NO — CID 116517722

IUPAC2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine
SMILESCNC(C1CC1c1ccccc1)C(C)(C)OC
InChIInChI=1S/C15H23NO/c1-15(2,17-4)14(16-3)13-10-12(13)11-8-6-5-7-9-11/h5-9,12-14,16H,10H2,1-4H3
InChIKeyFRNCCCOMVFQTTL-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.80
Rot. Bonds5

About 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine

2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine (PubChem CID 116517722) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine
PubChem CID116517722
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine
SMILESCNC(C1CC1c1ccccc1)C(C)(C)OC
InChIInChI=1S/C15H23NO/c1-15(2,17-4)14(16-3)13-10-12(13)11-8-6-5-7-9-11/h5-9,12-14,16H,10H2,1-4H3
InChIKeyFRNCCCOMVFQTTL-UHFFFAOYSA-N
XLogP2.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-N,3-dimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 103029487
[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine
CID 105216496
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-(2-phenylcyclopropyl)ethanamine
CID 105188962
2-methoxy-N,3-dimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116719956
N-methyl-2-phenoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116517453
2-ethoxy-N,3,3-trimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116725506
2-ethoxy-N-ethyl-2-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116759060
2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine
CID 116517798
4-methoxy-4-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
CID 103031750
N-methyl-1-(2-phenylcyclopropyl)prop-2-yn-1-amine
CID 104995936
3-ethyl-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
CID 105028477
N-methyl-1-(2-phenylcyclopropyl)but-3-en-1-amine
CID 116660529

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine?
The IUPAC name of 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine (CID 116517722) is 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine.
What is the SMILES notation for 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine?
The canonical SMILES for 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine is CNC(C1CC1c1ccccc1)C(C)(C)OC.
What is the InChIKey of 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine?
The InChIKey is FRNCCCOMVFQTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-15(2,17-4)14(16-3)13-10-12(13)11-8-6-5-7-9-11/h5-9,12-14,16H,10H2,1-4H3.
What are the key properties of 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine?
2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine is sourced from PubChem (CID 116517722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).