2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine

C14H27N3 — CID 79565095

IUPAC2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine
SMILESNC1CCCC1CCN1CCN(C2CC2)CC1
InChIInChI=1S/C14H27N3/c15-14-3-1-2-12(14)6-7-16-8-10-17(11-9-16)13-4-5-13/h12-14H,1-11,15H2
InChIKeyLOSLATGHXDBBBW-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.28
Rot. Bonds4

About 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine

2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 79565095) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine
PubChem CID79565095
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine
SMILESNC1CCCC1CCN1CCN(C2CC2)CC1
InChIInChI=1S/C14H27N3/c15-14-3-1-2-12(14)6-7-16-8-10-17(11-9-16)13-4-5-13/h12-14H,1-11,15H2
InChIKeyLOSLATGHXDBBBW-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

2-[2-(4-ethylpiperazin-1-yl)ethyl]cyclopentan-1-amine
CID 79569635
2-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine
CID 79568704
2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79565396
2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine
CID 79569923
2-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclopentan-1-amine
CID 79565281
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)cycloheptan-1-amine
CID 79924657
1-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclobutan-1-amine
CID 79842271
4-[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]cyclohexan-1-amine
CID 58153963
1-cyclopropyl-4-(2-piperidin-4-ylethyl)piperazine;dihydrochloride
CID 120663613
1-[2-(2-aminocyclopentyl)ethyl]-4-methylpiperazine-2,3-dione
CID 79572420
2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
CID 23009063
1-(2-chloroethyl)-4-cyclopentylpiperazine
CID 4741622

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine (CID 79565095) is 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine is NC1CCCC1CCN1CCN(C2CC2)CC1.
What is the InChIKey of 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is LOSLATGHXDBBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c15-14-3-1-2-12(14)6-7-16-8-10-17(11-9-16)13-4-5-13/h12-14H,1-11,15H2.
What are the key properties of 2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine 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-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79565095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).