2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine

C14H27N3 — CID 63914772

IUPAC2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine
SMILESNC(CN1CCN(C2CCCC2)CC1)C1CC1
InChIInChI=1S/C14H27N3/c15-14(12-5-6-12)11-16-7-9-17(10-8-16)13-3-1-2-4-13/h12-14H,1-11,15H2
InChIKeyRVNQDRUZWTTYFH-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.28
Rot. Bonds4

About 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine

2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine (PubChem CID 63914772) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine.

Molecular Properties

Compound Name2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine
PubChem CID63914772
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine
SMILESNC(CN1CCN(C2CCCC2)CC1)C1CC1
InChIInChI=1S/C14H27N3/c15-14(12-5-6-12)11-16-7-9-17(10-8-16)13-3-1-2-4-13/h12-14H,1-11,15H2
InChIKeyRVNQDRUZWTTYFH-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-piperidin-1-ylethanamine
CID 82399234
1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine
CID 104744254
1-cyclohexyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
CID 113448062
1-cyclohexyl-2-(4-methylsulfonylpiperazin-1-yl)ethanamine
CID 104746074
2-(azepan-1-yl)-1-(thian-4-yl)ethanamine
CID 117238618
ethyl 3-(4-cyclopentylpiperazin-1-yl)-2-methylpropanoate
CID 55068243
(2S)-1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-2-amine
CID 103934754
1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanamine
CID 104746036
2-(4-methylpiperazin-1-yl)-1-(thian-4-yl)ethanamine
CID 117238656
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-cyclopropylethanol
CID 79934886
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropylethanol
CID 79943771
2-(azepan-1-yl)-1-(1-methylpiperidin-4-yl)ethanamine
CID 117238621

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine?
The IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine (CID 63914772) is 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine.
What is the SMILES notation for 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine?
The canonical SMILES for 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine is NC(CN1CCN(C2CCCC2)CC1)C1CC1.
What is the InChIKey of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine?
The InChIKey is RVNQDRUZWTTYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c15-14(12-5-6-12)11-16-7-9-17(10-8-16)13-3-1-2-4-13/h12-14H,1-11,15H2.
What are the key properties of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine?
2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine has a molecular weight of 237.39 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine is sourced from PubChem (CID 63914772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).