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

C15H24N2 — CID 113483486

IUPAC2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine
SMILESCCc1cccnc1CNC1CCCC1CC
InChIInChI=1S/C15H24N2/c1-3-12-7-5-9-14(12)17-11-15-13(4-2)8-6-10-16-15/h6,8,10,12,14,17H,3-5,7,9,11H2,1-2H3
InChIKeyIMLSHUUGNXPRFU-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.31
Rot. Bonds5

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

2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine (PubChem CID 113483486) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine
PubChem CID113483486
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine
SMILESCCc1cccnc1CNC1CCCC1CC
InChIInChI=1S/C15H24N2/c1-3-12-7-5-9-14(12)17-11-15-13(4-2)8-6-10-16-15/h6,8,10,12,14,17H,3-5,7,9,11H2,1-2H3
InChIKeyIMLSHUUGNXPRFU-UHFFFAOYSA-N
XLogP3.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 82733186
2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine
CID 115708839
N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine
CID 82732740
3-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentane-1,3-diamine
CID 82733670
2-(chloromethyl)-N-[(3-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 106365313
2-ethyl-N-[(3-methyl-4-pyridinyl)methyl]cyclopentan-1-amine
CID 114698819
N-[(3-ethyl-2-pyridinyl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 82731912
trans-(1R,2R)-2-[(3-methyl-2-pyridinyl)methylamino]cyclopentan-1-ol
CID 102733463
N-[(3-fluoro-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine
CID 115757258
3-ethyl-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 112650199
N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine
CID 82731940
N-benzyl-2-ethylcyclohexan-1-amine
CID 43434056

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine (CID 113483486) is 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine is CCc1cccnc1CNC1CCCC1CC.
What is the InChIKey of 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine?
The InChIKey is IMLSHUUGNXPRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-12-7-5-9-14(12)17-11-15-13(4-2)8-6-10-16-15/h6,8,10,12,14,17H,3-5,7,9,11H2,1-2H3.
What are the key properties of 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine?
2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 113483486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).