N-(2-methoxy-1-phenylethyl)cyclopentanamine

C14H21NO — CID 84596036

IUPACN-(2-methoxy-1-phenylethyl)cyclopentanamine
SMILESCOCC(NC1CCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-16-11-14(12-7-3-2-4-8-12)15-13-9-5-6-10-13/h2-4,7-8,13-15H,5-6,9-11H2,1H3
InChIKeyBNYLJCKRRFYNBL-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.91
Rot. Bonds5

About N-(2-methoxy-1-phenylethyl)cyclopentanamine

N-(2-methoxy-1-phenylethyl)cyclopentanamine (PubChem CID 84596036) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(2-methoxy-1-phenylethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-methoxy-1-phenylethyl)cyclopentanamine
PubChem CID84596036
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-(2-methoxy-1-phenylethyl)cyclopentanamine
SMILESCOCC(NC1CCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-16-11-14(12-7-3-2-4-8-12)15-13-9-5-6-10-13/h2-4,7-8,13-15H,5-6,9-11H2,1H3
InChIKeyBNYLJCKRRFYNBL-UHFFFAOYSA-N
XLogP2.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-methoxy-1-phenylethyl)amino]cyclohexane-1-carboxylic acid
CID 103466167
N-(2-methoxy-1-phenylethyl)oxolan-3-amine
CID 115889939
N-(2-methoxy-1-phenylethyl)-1-methylpyrrolidin-3-amine
CID 103902264
N-(1-phenylpentyl)cycloheptanamine
CID 43767069
3-(cyclohexylamino)-3-phenylpropanoic acid
CID 82931876
N-(3,3,3-trifluoro-1-phenylpropyl)cyclooctanamine
CID 43760194
N-(1-phenylethyl)cyclododecanamine
CID 60662638
(2S)-2-(cyclopropylamino)-2-phenylethanol
CID 93471499
2-methoxy-1-phenyl-N-(pyrimidin-4-ylmethyl)ethanamine
CID 114110617
2-methoxy-N-[(1-methylpiperidin-4-yl)methyl]-1-phenylethanamine
CID 103464163
methyl 2-(cyclohexylamino)-2-phenylacetate
CID 3755192
2-methoxy-N-[2-(oxolan-2-yl)ethyl]-1-phenylethanamine
CID 102977996

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-phenylethyl)cyclopentanamine?
The IUPAC name of N-(2-methoxy-1-phenylethyl)cyclopentanamine (CID 84596036) is N-(2-methoxy-1-phenylethyl)cyclopentanamine.
What is the SMILES notation for N-(2-methoxy-1-phenylethyl)cyclopentanamine?
The canonical SMILES for N-(2-methoxy-1-phenylethyl)cyclopentanamine is COCC(NC1CCCC1)c1ccccc1.
What is the InChIKey of N-(2-methoxy-1-phenylethyl)cyclopentanamine?
The InChIKey is BNYLJCKRRFYNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-16-11-14(12-7-3-2-4-8-12)15-13-9-5-6-10-13/h2-4,7-8,13-15H,5-6,9-11H2,1H3.
What are the key properties of N-(2-methoxy-1-phenylethyl)cyclopentanamine?
N-(2-methoxy-1-phenylethyl)cyclopentanamine has a molecular weight of 219.33 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-phenylethyl)cyclopentanamine is sourced from PubChem (CID 84596036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).