2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine

C18H36N2 — CID 79565650

IUPAC2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN1CCC(C)(CC)CC1
InChIInChI=1S/C18H36N2/c1-4-12-19-17-8-6-7-16(17)9-13-20-14-10-18(3,5-2)11-15-20/h16-17,19H,4-15H2,1-3H3
InChIKeyMFAIHSVYKXDNRQ-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.06
Rot. Bonds7

About 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine

2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine (PubChem CID 79565650) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
PubChem CID79565650
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN1CCC(C)(CC)CC1
InChIInChI=1S/C18H36N2/c1-4-12-19-17-8-6-7-16(17)9-13-20-14-10-18(3,5-2)11-15-20/h16-17,19H,4-15H2,1-3H3
InChIKeyMFAIHSVYKXDNRQ-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidin-4-amine
CID 79569939
2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79565396
2-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 107392083
2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79566033
N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094030
2-[2-(2-ethylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79570195
4,4-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidine-2,6-dione
CID 79575767
2-[2-(3-propoxypiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577334
2-[2-(3-methoxy-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 102965459
2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577457
2-[2-(2,4-dimethylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79566322
4-methyl-1-[[2-(propylamino)cyclohexyl]methyl]azepan-4-ol
CID 107408771

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine (CID 79565650) is 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCN1CCC(C)(CC)CC1.
What is the InChIKey of 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is MFAIHSVYKXDNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-4-12-19-17-8-6-7-16(17)9-13-20-14-10-18(3,5-2)11-15-20/h16-17,19H,4-15H2,1-3H3.
What are the key properties of 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine has a molecular weight of 280.50 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79565650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).