N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine

C13H20N2 — CID 115375195

IUPACN-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine
SMILESCCNC1CCCC1c1cncc(C)c1
InChIInChI=1S/C13H20N2/c1-3-15-13-6-4-5-12(13)11-7-10(2)8-14-9-11/h7-9,12-13,15H,3-6H2,1-2H3
InChIKeyRBOJJDPEAUNESI-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.64
Rot. Bonds3

About N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine

N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine (PubChem CID 115375195) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine
PubChem CID115375195
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine
SMILESCCNC1CCCC1c1cncc(C)c1
InChIInChI=1S/C13H20N2/c1-3-15-13-6-4-5-12(13)11-7-10(2)8-14-9-11/h7-9,12-13,15H,3-6H2,1-2H3
InChIKeyRBOJJDPEAUNESI-UHFFFAOYSA-N
XLogP2.64
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine
CID 115375197
N-ethyl-2-(4-methylphenyl)cyclopentan-1-amine
CID 62604410
N-ethyl-2-(3-methylphenyl)cycloheptan-1-amine
CID 62604421
cis-(1S,2S)-2-(3,5-dimethylphenyl)-N-ethylcyclobutan-1-amine
CID 162470149
N-ethyl-2-pyridin-3-ylcycloheptan-1-amine
CID 62604063
N-[[2-(5-methyl-3-pyridinyl)cycloheptyl]methyl]cyclopropanamine
CID 115375676
N-[[2-(5-methyl-3-pyridinyl)cyclohexyl]methyl]propan-1-amine
CID 115375664
N-ethyl-2-(1-methylpyrazol-4-yl)cyclohexan-1-amine
CID 62604588
2-(5-methyl-3-pyridinyl)cyclopentane-1-carboxylic acid
CID 115375610
2-(3,4-dichlorophenyl)-N-ethylcycloheptan-1-amine
CID 55197274
N-ethyl-2-(1-methylpyrazol-4-yl)cycloheptan-1-amine
CID 62605145
N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine
CID 65454761

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine (CID 115375195) is N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine is CCNC1CCCC1c1cncc(C)c1.
What is the InChIKey of N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
The InChIKey is RBOJJDPEAUNESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-15-13-6-4-5-12(13)11-7-10(2)8-14-9-11/h7-9,12-13,15H,3-6H2,1-2H3.
What are the key properties of N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine?
N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 115375195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).