1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine

C14H29N3 — CID 116909766

IUPAC1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine
SMILESCN(C)C(CCN1CCNCC1)C1CCCC1
InChIInChI=1S/C14H29N3/c1-16(2)14(13-5-3-4-6-13)7-10-17-11-8-15-9-12-17/h13-15H,3-12H2,1-2H3
InChIKeyZWPRSDBGOJUSTC-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds5

About 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine

1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine (PubChem CID 116909766) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine
PubChem CID116909766
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine
SMILESCN(C)C(CCN1CCNCC1)C1CCCC1
InChIInChI=1S/C14H29N3/c1-16(2)14(13-5-3-4-6-13)7-10-17-11-8-15-9-12-17/h13-15H,3-12H2,1-2H3
InChIKeyZWPRSDBGOJUSTC-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine?
The IUPAC name of 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine (CID 116909766) is 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine?
The canonical SMILES for 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine is CN(C)C(CCN1CCNCC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine?
The InChIKey is ZWPRSDBGOJUSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-16(2)14(13-5-3-4-6-13)7-10-17-11-8-15-9-12-17/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine?
1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine is sourced from PubChem (CID 116909766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).