(3R)-3-piperazin-1-ylcyclohexan-1-amine

C10H21N3 — CID 143940037

IUPAC(3R)-3-piperazin-1-ylcyclohexan-1-amine
SMILESNC1CCC[C@@H](N2CCNCC2)C1
InChIInChI=1S/C10H21N3/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h9-10,12H,1-8,11H2/t9?,10-/m1/s1
InChIKeyCUUAJRRBTHPWMJ-QVDQXJPCSA-N
MW183.30 g/mol
LogP0.16
Rot. Bonds1

About (3R)-3-piperazin-1-ylcyclohexan-1-amine

(3R)-3-piperazin-1-ylcyclohexan-1-amine (PubChem CID 143940037) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is (3R)-3-piperazin-1-ylcyclohexan-1-amine.

Molecular Properties

Compound Name(3R)-3-piperazin-1-ylcyclohexan-1-amine
PubChem CID143940037
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name(3R)-3-piperazin-1-ylcyclohexan-1-amine
SMILESNC1CCC[C@@H](N2CCNCC2)C1
InChIInChI=1S/C10H21N3/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h9-10,12H,1-8,11H2/t9?,10-/m1/s1
InChIKeyCUUAJRRBTHPWMJ-QVDQXJPCSA-N
XLogP0.16
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-piperazin-1-ylcyclohexan-1-amine?
The IUPAC name of (3R)-3-piperazin-1-ylcyclohexan-1-amine (CID 143940037) is (3R)-3-piperazin-1-ylcyclohexan-1-amine.
What is the SMILES notation for (3R)-3-piperazin-1-ylcyclohexan-1-amine?
The canonical SMILES for (3R)-3-piperazin-1-ylcyclohexan-1-amine is NC1CCC[C@@H](N2CCNCC2)C1.
What is the InChIKey of (3R)-3-piperazin-1-ylcyclohexan-1-amine?
The InChIKey is CUUAJRRBTHPWMJ-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H21N3/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h9-10,12H,1-8,11H2/t9?,10-/m1/s1.
What are the key properties of (3R)-3-piperazin-1-ylcyclohexan-1-amine?
(3R)-3-piperazin-1-ylcyclohexan-1-amine has a molecular weight of 183.30 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-piperazin-1-ylcyclohexan-1-amine is sourced from PubChem (CID 143940037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).