cyclopentanamine;hexan-3-amine

C11H26N2 — CID 143368714

IUPACcyclopentanamine;hexan-3-amine
SMILESCCCC(N)CC.NC1CCCC1
InChIInChI=1S/C6H15N.C5H11N/c1-3-5-6(7)4-2;6-5-3-1-2-4-5/h6H,3-5,7H2,1-2H3;5H,1-4,6H2
InChIKeyHODKKOUADSUZLK-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.41
Rot. Bonds3

About cyclopentanamine;hexan-3-amine

cyclopentanamine;hexan-3-amine (PubChem CID 143368714) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is cyclopentanamine;hexan-3-amine.

Molecular Properties

Compound Namecyclopentanamine;hexan-3-amine
PubChem CID143368714
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Namecyclopentanamine;hexan-3-amine
SMILESCCCC(N)CC.NC1CCCC1
InChIInChI=1S/C6H15N.C5H11N/c1-3-5-6(7)4-2;6-5-3-1-2-4-5/h6H,3-5,7H2,1-2H3;5H,1-4,6H2
InChIKeyHODKKOUADSUZLK-UHFFFAOYSA-N
XLogP2.41
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentanamine;hexan-3-amine?
The IUPAC name of cyclopentanamine;hexan-3-amine (CID 143368714) is cyclopentanamine;hexan-3-amine.
What is the SMILES notation for cyclopentanamine;hexan-3-amine?
The canonical SMILES for cyclopentanamine;hexan-3-amine is CCCC(N)CC.NC1CCCC1.
What is the InChIKey of cyclopentanamine;hexan-3-amine?
The InChIKey is HODKKOUADSUZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C5H11N/c1-3-5-6(7)4-2;6-5-3-1-2-4-5/h6H,3-5,7H2,1-2H3;5H,1-4,6H2.
What are the key properties of cyclopentanamine;hexan-3-amine?
cyclopentanamine;hexan-3-amine has a molecular weight of 186.34 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanamine;hexan-3-amine is sourced from PubChem (CID 143368714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).