2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine

C15H30N2 — CID 114191629

IUPAC2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine
SMILESCCN(CCC1CCCC1)CC1CCCNC1
InChIInChI=1S/C15H30N2/c1-2-17(11-9-14-6-3-4-7-14)13-15-8-5-10-16-12-15/h14-16H,2-13H2,1H3
InChIKeyGMVVMWUIVYKLQN-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds6

About 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine

2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine (PubChem CID 114191629) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine
PubChem CID114191629
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine
SMILESCCN(CCC1CCCC1)CC1CCCNC1
InChIInChI=1S/C15H30N2/c1-2-17(11-9-14-6-3-4-7-14)13-15-8-5-10-16-12-15/h14-16H,2-13H2,1H3
InChIKeyGMVVMWUIVYKLQN-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-methylsulfanyl-N-(piperidin-3-ylmethyl)butan-1-amine
CID 106624526
N-ethyl-3-ethylsulfonyl-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106638991
N-ethyl-2-(4-methylpiperazin-1-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 106638421
N-ethyl-2,2-difluoro-N-(piperidin-3-ylmethyl)ethanamine
CID 106638969
N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine
CID 126580755
2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685
1-[ethyl(piperidin-3-ylmethyl)amino]butan-2-ol
CID 106638403
2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477
2-cyclobutyl-N,N-diethylethanamine
CID 142625062
N-[(4-ethylphenyl)methyl]-N-(piperidin-3-ylmethyl)ethanamine
CID 106624684
N-ethyl-2-(1-methylimidazol-2-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 106638427
N-[(4-fluorophenyl)methyl]-N-(piperidin-3-ylmethyl)ethanamine
CID 106624468

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine (CID 114191629) is 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine is CCN(CCC1CCCC1)CC1CCCNC1.
What is the InChIKey of 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
The InChIKey is GMVVMWUIVYKLQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-17(11-9-14-6-3-4-7-14)13-15-8-5-10-16-12-15/h14-16H,2-13H2,1H3.
What are the key properties of 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine is sourced from PubChem (CID 114191629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).