2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine

C13H26N2 — CID 83820856

IUPAC2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine
SMILESCN1CCC(C2(CCN)CCCC2)CC1
InChIInChI=1S/C13H26N2/c1-15-10-4-12(5-11-15)13(8-9-14)6-2-3-7-13/h12H,2-11,14H2,1H3
InChIKeyUJOPQPFDCBQHPL-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.24
Rot. Bonds3

About 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine

2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine (PubChem CID 83820856) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine.

Molecular Properties

Compound Name2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine
PubChem CID83820856
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine
SMILESCN1CCC(C2(CCN)CCCC2)CC1
InChIInChI=1S/C13H26N2/c1-15-10-4-12(5-11-15)13(8-9-14)6-2-3-7-13/h12H,2-11,14H2,1H3
InChIKeyUJOPQPFDCBQHPL-UHFFFAOYSA-N
XLogP2.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol
CID 116963830
[1-(1-methylpiperidin-4-yl)cyclopropyl]methanol
CID 116963507
(3-cyclopropyl-1-methylpiperidin-3-yl)methanamine
CID 83816076
2-(1-bicyclo[3.1.0]hexanyl)ethanamine
CID 21391834
2-(4-cyclopropylthian-4-yl)ethanamine
CID 83817513
2-[1-(4-methylpiperazin-1-yl)cyclohexyl]ethanamine
CID 10846836
1-methyl-3-[1-[(2-methylpropan-2-yl)oxymethyl]cyclopentyl]pyrrolidine
CID 155794049
N-[1-(aminomethyl)cyclobutyl]-N,1-dimethylpiperidin-4-amine
CID 79520724
(1-cyclopropylcyclooctyl)methanamine
CID 130515109
1-[(1-methylpiperidin-4-yl)methyl]cyclopentan-1-amine
CID 115074013
tert-butyl 3-(2-aminoethyl)-3-cyclopropylpiperidine-1-carboxylate
CID 83825953
1-[(1-methylpiperidin-4-yl)methyl]cyclohexan-1-amine
CID 115074068

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine?
The IUPAC name of 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine (CID 83820856) is 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine.
What is the SMILES notation for 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine?
The canonical SMILES for 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine is CN1CCC(C2(CCN)CCCC2)CC1.
What is the InChIKey of 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine?
The InChIKey is UJOPQPFDCBQHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-15-10-4-12(5-11-15)13(8-9-14)6-2-3-7-13/h12H,2-11,14H2,1H3.
What are the key properties of 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine?
2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine is sourced from PubChem (CID 83820856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).