6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine

C14H22N2O — CID 79240064

IUPAC6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(COCC2CCCC2)n1
InChIInChI=1S/C14H22N2O/c1-2-15-14-9-5-8-13(16-14)11-17-10-12-6-3-4-7-12/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H,15,16)
InChIKeyBRNHOCKQZOBWDI-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.22
Rot. Bonds6

About 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine

6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine (PubChem CID 79240064) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine
PubChem CID79240064
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(COCC2CCCC2)n1
InChIInChI=1S/C14H22N2O/c1-2-15-14-9-5-8-13(16-14)11-17-10-12-6-3-4-7-12/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H,15,16)
InChIKeyBRNHOCKQZOBWDI-UHFFFAOYSA-N
XLogP3.22
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-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

N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
CID 79238851
6-[(2-chlorophenyl)methoxymethyl]-N-ethylpyridin-2-amine
CID 79239525
6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79243595
6-[[cyclopropylmethyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79233919
6-N-(2-cyclopentyloxyethyl)-2-N-ethylpyridine-2,6-diamine
CID 80846644
6-[(4-tert-butylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 79231253
N-ethyl-6-[(4-propoxyphenoxy)methyl]pyridin-2-amine
CID 79232344
6-(pentoxymethyl)-N-propylpyridin-2-amine
CID 79238780
6-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-N-ethylpyridin-2-amine
CID 79244022
N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 80838527
N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine
CID 79243357
N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine
CID 79231800

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine?
The IUPAC name of 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine (CID 79240064) is 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine?
The canonical SMILES for 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine is CCNc1cccc(COCC2CCCC2)n1.
What is the InChIKey of 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine?
The InChIKey is BRNHOCKQZOBWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-15-14-9-5-8-13(16-14)11-17-10-12-6-3-4-7-12/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H,15,16).
What are the key properties of 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine?
6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine has a molecular weight of 234.34 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylmethoxymethyl)-N-ethylpyridin-2-amine is sourced from PubChem (CID 79240064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).