[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine

C16H32N2 — CID 65088785

IUPAC[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine
SMILESCCCC1CCCC(N2CCC(CN)CC2)CC1
InChIInChI=1S/C16H32N2/c1-2-4-14-5-3-6-16(8-7-14)18-11-9-15(13-17)10-12-18/h14-16H,2-13,17H2,1H3
InChIKeyFPKRINWBUQGILC-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.41
Rot. Bonds4

About [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine

[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine (PubChem CID 65088785) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine
PubChem CID65088785
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine
SMILESCCCC1CCCC(N2CCC(CN)CC2)CC1
InChIInChI=1S/C16H32N2/c1-2-4-14-5-3-6-16(8-7-14)18-11-9-15(13-17)10-12-18/h14-16H,2-13,17H2,1H3
InChIKeyFPKRINWBUQGILC-UHFFFAOYSA-N
XLogP3.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine?
The IUPAC name of [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine (CID 65088785) is [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine is CCCC1CCCC(N2CCC(CN)CC2)CC1.
What is the InChIKey of [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine?
The InChIKey is FPKRINWBUQGILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-2-4-14-5-3-6-16(8-7-14)18-11-9-15(13-17)10-12-18/h14-16H,2-13,17H2,1H3.
What are the key properties of [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine?
[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine has a molecular weight of 252.45 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-propylcycloheptyl)piperidin-4-yl]methanamine is sourced from PubChem (CID 65088785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).