2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine

C14H29N3 — CID 79658507

IUPAC2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
SMILESCNC(CC1CCCC1)C1CN(C)CCN1C
InChIInChI=1S/C14H29N3/c1-15-13(10-12-6-4-5-7-12)14-11-16(2)8-9-17(14)3/h12-15H,4-11H2,1-3H3
InChIKeyBJWCTRLEFKUFJP-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds4

About 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine

2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine (PubChem CID 79658507) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
PubChem CID79658507
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
SMILESCNC(CC1CCCC1)C1CN(C)CCN1C
InChIInChI=1S/C14H29N3/c1-15-13(10-12-6-4-5-7-12)14-11-16(2)8-9-17(14)3/h12-15H,4-11H2,1-3H3
InChIKeyBJWCTRLEFKUFJP-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,4-dimethylpiperazin-2-yl)-N-methylbut-3-en-1-amine
CID 79659183
[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]hydrazine
CID 105247208
1,2-dicyclopentyl-N-methylethanamine
CID 62601762
N-[cyclopentyl-(1,4-dimethylpiperazin-2-yl)methyl]propan-1-amine
CID 79659614
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-2-thiophen-2-ylethanamine
CID 79658844
[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
CID 105260117
2-cyclohexyl-1-cyclopropyl-N-methylethanamine
CID 62600401
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103011331
2-(2,5-dimethylphenyl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 79658770
1-(1,4-dimethylpiperazin-2-yl)-N-propylpropan-1-amine
CID 79659112
2-(5-chloro-2-fluorophenyl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 103048909
2-(3,4-dichlorophenyl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 79658687

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine?
The IUPAC name of 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine (CID 79658507) is 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine?
The canonical SMILES for 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine is CNC(CC1CCCC1)C1CN(C)CCN1C.
What is the InChIKey of 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine?
The InChIKey is BJWCTRLEFKUFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-15-13(10-12-6-4-5-7-12)14-11-16(2)8-9-17(14)3/h12-15H,4-11H2,1-3H3.
What are the key properties of 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine?
2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine is sourced from PubChem (CID 79658507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).