2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine

C14H22N2O — CID 113260129

IUPAC2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine
SMILESCCC1CCCC1NCc1ccnc(OC)c1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-6-13(12)16-10-11-7-8-15-14(9-11)17-2/h7-9,12-13,16H,3-6,10H2,1-2H3
InChIKeyMYEINFFEZJASOE-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.76
Rot. Bonds5

About 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine

2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine (PubChem CID 113260129) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine
PubChem CID113260129
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine
SMILESCCC1CCCC1NCc1ccnc(OC)c1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-6-13(12)16-10-11-7-8-15-14(9-11)17-2/h7-9,12-13,16H,3-6,10H2,1-2H3
InChIKeyMYEINFFEZJASOE-UHFFFAOYSA-N
XLogP2.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine
CID 64763111
N-[(3,4-dimethoxyphenyl)methyl]-2-ethylcyclopentan-1-amine
CID 115691314
2-ethyl-N-[(3-methoxyphenyl)methyl]cyclopentan-1-amine
CID 115691352
N-[(2-methoxy-4-pyridinyl)methyl]cyclohex-2-en-1-amine
CID 107906947
N-[(2-methoxy-4-pyridinyl)methyl]azepan-4-amine
CID 113361573
3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]cyclobutan-1-amine
CID 104871414
N-[(3,5-dimethylphenyl)methyl]-2-ethylcyclohexan-1-amine
CID 55200279
1-cyclohexyl-1-ethyl-3-[(2-methoxy-4-pyridinyl)methyl]urea
CID 87003445
2-[(2-methoxy-4-pyridinyl)methylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 64815599
3-[(2-methoxy-4-pyridinyl)methylamino]azepan-2-one
CID 62989736
N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-ethylcyclohexan-1-amine
CID 43709373
N-benzyl-2-ethylcyclohexan-1-amine
CID 43434056

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine (CID 113260129) is 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine is CCC1CCCC1NCc1ccnc(OC)c1.
What is the InChIKey of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine?
The InChIKey is MYEINFFEZJASOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-12-5-4-6-13(12)16-10-11-7-8-15-14(9-11)17-2/h7-9,12-13,16H,3-6,10H2,1-2H3.
What are the key properties of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine?
2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 113260129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).