N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine

C16H32N2O — CID 107391928

IUPACN-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CCN1CCCC(C)(OC)C1
InChIInChI=1S/C16H32N2O/c1-4-17-15-8-5-7-14(15)9-12-18-11-6-10-16(2,13-18)19-3/h14-15,17H,4-13H2,1-3H3
InChIKeyGEVZDTKIMVIYDI-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.66
Rot. Bonds6

About N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine

N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 107391928) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine
PubChem CID107391928
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CCN1CCCC(C)(OC)C1
InChIInChI=1S/C16H32N2O/c1-4-17-15-8-5-7-14(15)9-12-18-11-6-10-16(2,13-18)19-3/h14-15,17H,4-13H2,1-3H3
InChIKeyGEVZDTKIMVIYDI-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 107392083
N-ethyl-3-[(3-methoxy-3-methylpiperidin-1-yl)methyl]oxan-4-amine
CID 107395161
N,4-diethyl-2-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 107395213
N-ethyl-2-[2-(3-methoxypiperidin-1-yl)ethyl]cyclopentan-1-amine
CID 102965669
N-ethyl-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentan-1-amine
CID 79565836
N-ethyl-2-(3-methoxy-3-methylpiperidin-1-yl)cyclooctan-1-amine
CID 107392190
N-(cyclopropylmethyl)-2-(3-methoxy-3-methylpiperidin-1-yl)ethanamine
CID 107393244
2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine
CID 107391084
N-ethyl-2-[2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]cyclopentan-1-amine
CID 79565865
2-(3-methoxy-3-methylpiperidin-1-yl)ethanethiol
CID 107396245
N-ethyl-2-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethyl]cyclopentan-1-amine
CID 79565380
2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79565650

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine (CID 107391928) is N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine is CCNC1CCCC1CCN1CCCC(C)(OC)C1.
What is the InChIKey of N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is GEVZDTKIMVIYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-17-15-8-5-7-14(15)9-12-18-11-6-10-16(2,13-18)19-3/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine?
N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 107391928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).