2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine

C16H25NO — CID 116718802

IUPAC2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
SMILESCCCC(OC)C(NC)C1CC1c1ccccc1
InChIInChI=1S/C16H25NO/c1-4-8-15(18-3)16(17-2)14-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-17H,4,8,11H2,1-3H3
InChIKeyFRLAINXBEMILOQ-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.19
Rot. Bonds7

About 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine

2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine (PubChem CID 116718802) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
PubChem CID116718802
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
SMILESCCCC(OC)C(NC)C1CC1c1ccccc1
InChIInChI=1S/C16H25NO/c1-4-8-15(18-3)16(17-2)14-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-17H,4,8,11H2,1-3H3
InChIKeyFRLAINXBEMILOQ-UHFFFAOYSA-N
XLogP3.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N,3-dimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116719956
N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine
CID 116517740
2-ethoxy-N,3,3-trimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116725506
2-cyclopropyl-N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116722479
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
3-ethyl-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
CID 105028477
3-methoxy-N,3-dimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 103029487
N-[2,2-diethoxy-1-(2-phenylcyclopropyl)ethyl]propan-1-amine
CID 116517734
1-cycloheptyl-2-methoxy-N-methylpentan-1-amine
CID 116718958
3-methyl-1-(2-phenylcyclopropyl)hexan-1-amine
CID 115845595
2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine
CID 116517722
2-ethoxy-N-ethyl-3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116721385

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine?
The IUPAC name of 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine (CID 116718802) is 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine.
What is the SMILES notation for 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine?
The canonical SMILES for 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine is CCCC(OC)C(NC)C1CC1c1ccccc1.
What is the InChIKey of 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine?
The InChIKey is FRLAINXBEMILOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-4-8-15(18-3)16(17-2)14-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-17H,4,8,11H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine?
2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine has a molecular weight of 247.38 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine is sourced from PubChem (CID 116718802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).