5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine

C16H33N3 — CID 62446737

IUPAC5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine
SMILESCCNCCCCCN1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H33N3/c1-2-17-10-6-3-7-11-18-12-14-19(15-13-18)16-8-4-5-9-16/h16-17H,2-15H2,1H3
InChIKeyACXQRFZQPZRLDH-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.33
Rot. Bonds8

About 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine

5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine (PubChem CID 62446737) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine.

Molecular Properties

Compound Name5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine
PubChem CID62446737
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine
SMILESCCNCCCCCN1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H33N3/c1-2-17-10-6-3-7-11-18-12-14-19(15-13-18)16-8-4-5-9-16/h16-17H,2-15H2,1H3
InChIKeyACXQRFZQPZRLDH-UHFFFAOYSA-N
XLogP2.33
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(4-cyclopentylpiperazin-1-yl)-N-ethylbutan-1-amine
CID 62448794
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-N-ethylpropan-1-amine
CID 79931937
N-ethyl-4-(4-propylpiperazin-1-yl)butan-1-amine
CID 62424325
N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]propan-1-amine
CID 62369763
N-ethyl-3-pyrrolidin-1-ylpropan-1-amine
CID 23440046
1-[4-[5-(ethylamino)pentyl]piperazin-1-yl]propan-2-one
CID 66599183
6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-tert-butylhexan-1-amine
CID 79945206
3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylpropan-1-amine
CID 61445469
N-ethyl-4-(3-methylpiperidin-1-yl)butan-1-amine
CID 62437965
6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine
CID 106799730
3-(4-cyclohexylpiperazin-1-yl)propan-1-amine
CID 12043292
1-[5-(ethylamino)pentyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166700

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine?
The IUPAC name of 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine (CID 62446737) is 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine.
What is the SMILES notation for 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine?
The canonical SMILES for 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine is CCNCCCCCN1CCN(C2CCCC2)CC1.
What is the InChIKey of 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine?
The InChIKey is ACXQRFZQPZRLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-2-17-10-6-3-7-11-18-12-14-19(15-13-18)16-8-4-5-9-16/h16-17H,2-15H2,1H3.
What are the key properties of 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine?
5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine is sourced from PubChem (CID 62446737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).