4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine

C14H28N2O — CID 62806391

IUPAC4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine
SMILESCCCOC1CCCN(C2CCC(N)CC2)C1
InChIInChI=1S/C14H28N2O/c1-2-10-17-14-4-3-9-16(11-14)13-7-5-12(15)6-8-13/h12-14H,2-11,15H2,1H3
InChIKeyQRWMNSNQVDLGKW-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.15
Rot. Bonds4

About 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine

4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine (PubChem CID 62806391) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine
PubChem CID62806391
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine
SMILESCCCOC1CCCN(C2CCC(N)CC2)C1
InChIInChI=1S/C14H28N2O/c1-2-10-17-14-4-3-9-16(11-14)13-7-5-12(15)6-8-13/h12-14H,2-11,15H2,1H3
InChIKeyQRWMNSNQVDLGKW-UHFFFAOYSA-N
XLogP2.15
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine?
The IUPAC name of 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine (CID 62806391) is 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine is CCCOC1CCCN(C2CCC(N)CC2)C1.
What is the InChIKey of 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine?
The InChIKey is QRWMNSNQVDLGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-10-17-14-4-3-9-16(11-14)13-7-5-12(15)6-8-13/h12-14H,2-11,15H2,1H3.
What are the key properties of 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine?
4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propoxypiperidin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 62806391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).