3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine

C14H28N2 — CID 64500277

IUPAC3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
SMILESCCC1CCC(NCCN2CCCCC2)C1
InChIInChI=1S/C14H28N2/c1-2-13-6-7-14(12-13)15-8-11-16-9-4-3-5-10-16/h13-15H,2-12H2,1H3
InChIKeyLUQOGRZGTRRCRA-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine

3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine (PubChem CID 64500277) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
PubChem CID64500277
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
SMILESCCC1CCC(NCCN2CCCCC2)C1
InChIInChI=1S/C14H28N2/c1-2-13-6-7-14(12-13)15-8-11-16-9-4-3-5-10-16/h13-15H,2-12H2,1H3
InChIKeyLUQOGRZGTRRCRA-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(azepan-1-yl)ethyl]cyclopropanamine
CID 54773126
4-ethyl-N-(3-pyrrolidin-1-ylpropyl)cyclohexan-1-amine
CID 28657772
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 54773109
3-ethyl-N-[3-(4-methylpiperazin-1-yl)propyl]cyclopentan-1-amine
CID 64502067
3-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
CID 64501657
1-N-[2-(azepan-1-yl)ethyl]cyclobutane-1,3-diamine
CID 80560908
1-N-(2-pyrrolidin-1-ylethyl)cyclobutane-1,3-diamine
CID 80559719
4-propyl-N-(2-pyrrolidin-1-ylethyl)cycloheptan-1-amine
CID 65087017
N-(2-pyrrolidin-1-ylethyl)cyclohexanamine
CID 43181622
N-[2-(azepan-1-yl)ethyl]-1-ethylpiperidin-4-amine
CID 61240570
N-(2-cyclobutylethyl)-3-ethylcyclopentan-1-amine
CID 115690186
4-methyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine;dihydrochloride
CID 154577414

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine (CID 64500277) is 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine is CCC1CCC(NCCN2CCCCC2)C1.
What is the InChIKey of 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
The InChIKey is LUQOGRZGTRRCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-13-6-7-14(12-13)15-8-11-16-9-4-3-5-10-16/h13-15H,2-12H2,1H3.
What are the key properties of 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 64500277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).