6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine

C16H33N3 — CID 106799730

IUPAC6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine
SMILESCCC(CCCN1CCN(C2CCCC2)CC1)NC
InChIInChI=1S/C16H33N3/c1-3-15(17-2)7-6-10-18-11-13-19(14-12-18)16-8-4-5-9-16/h15-17H,3-14H2,1-2H3
InChIKeyIDUJQDAJOMKAEP-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.32
Rot. Bonds7

About 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine

6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine (PubChem CID 106799730) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine.

Molecular Properties

Compound Name6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine
PubChem CID106799730
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine
SMILESCCC(CCCN1CCN(C2CCCC2)CC1)NC
InChIInChI=1S/C16H33N3/c1-3-15(17-2)7-6-10-18-11-13-19(14-12-18)16-8-4-5-9-16/h15-17H,3-14H2,1-2H3
InChIKeyIDUJQDAJOMKAEP-UHFFFAOYSA-N
XLogP2.32
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine
CID 106799531
6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine
CID 106800149
4-(4-cyclopentylpiperazin-1-yl)-N-ethylbutan-1-amine
CID 62448794
N,N-diethyl-1-[4-(methylamino)hexyl]pyrrolidin-3-amine
CID 106799808
5-(4-cyclopentylpiperazin-1-yl)-N-ethylpentan-1-amine
CID 62446737
N-methyl-6-(2-propylpiperidin-1-yl)hexan-3-amine
CID 106800080
1-cyclopentyl-4-(3,3-diethoxypropyl)piperazine
CID 63629128
3-(4-cyclohexylpiperazin-1-yl)propan-1-amine
CID 12043292
N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]propan-1-amine
CID 62369763
N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-3-amine
CID 106799813
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-methylbutan-1-amine
CID 79943415
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-methoxy-N-methylpropan-2-amine
CID 107505877

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine?
The IUPAC name of 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine (CID 106799730) is 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine.
What is the SMILES notation for 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine?
The canonical SMILES for 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine is CCC(CCCN1CCN(C2CCCC2)CC1)NC.
What is the InChIKey of 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine?
The InChIKey is IDUJQDAJOMKAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-3-15(17-2)7-6-10-18-11-13-19(14-12-18)16-8-4-5-9-16/h15-17H,3-14H2,1-2H3.
What are the key properties of 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine?
6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine has a molecular weight of 267.46 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine is sourced from PubChem (CID 106799730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).